CDPL::Chem::RECAPRuleID Namespace Reference

Provides constants for the identification of RECAP fragmentation rules. More...

Variables
const unsigned int	NONE = 0
const unsigned int	AMIDE = 1
const unsigned int	ESTER = 2
const unsigned int	AMINE = 3
const unsigned int	UREA = 4
const unsigned int	ETHER = 5
const unsigned int	OLEFIN = 6
const unsigned int	QUARTERNARY_N = 7
const unsigned int	AROMATIC_N_ALIPHATIC_C = 8
const unsigned int	LACTAM_N_ALIPHATIC_C = 9
const unsigned int	AROMATIC_C_AROMATIC_C = 10
const unsigned int	SULFONAMIDE = 11

Detailed Description

Provides constants for the identification of RECAP fragmentation rules.

See also

[RECAP]

Variable Documentation

NONE

const unsigned int CDPL::Chem::RECAPRuleID::NONE = 0

AMIDE

const unsigned int CDPL::Chem::RECAPRuleID::AMIDE = 1

ESTER

const unsigned int CDPL::Chem::RECAPRuleID::ESTER = 2

AMINE

const unsigned int CDPL::Chem::RECAPRuleID::AMINE = 3

UREA

const unsigned int CDPL::Chem::RECAPRuleID::UREA = 4

ETHER

const unsigned int CDPL::Chem::RECAPRuleID::ETHER = 5

OLEFIN

const unsigned int CDPL::Chem::RECAPRuleID::OLEFIN = 6

QUARTERNARY_N

const unsigned int CDPL::Chem::RECAPRuleID::QUARTERNARY_N = 7

AROMATIC_N_ALIPHATIC_C

const unsigned int CDPL::Chem::RECAPRuleID::AROMATIC_N_ALIPHATIC_C = 8

LACTAM_N_ALIPHATIC_C

const unsigned int CDPL::Chem::RECAPRuleID::LACTAM_N_ALIPHATIC_C = 9

AROMATIC_C_AROMATIC_C

const unsigned int CDPL::Chem::RECAPRuleID::AROMATIC_C_AROMATIC_C = 10

SULFONAMIDE

const unsigned int CDPL::Chem::RECAPRuleID::SULFONAMIDE = 11