PubChemLite - Glipizide (C21H27N5O4S)

Structural Information

Molecular Formula

SMILES

CC1=CN=C(C=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)

InChIKey

ZJJXGWJIGJFDTL-UHFFFAOYSA-N

Compound name

N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	446.18566	199.2
[M+Na]+	468.16760	206.7
[M+NH4]+	463.21220	202.8
[M+K]+	484.14154	200.9
[M-H]-	444.17110	202.5
[M+Na-2H]-	466.15305	205.7
[M]+	445.17783	201.0
[M]-	445.17893	201.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

446.18566

199.2

[M+Na]+

468.16760

206.7

[M+NH4]+

463.21220

202.8

[M+K]+

484.14154

200.9

[M-H]-

444.17110

202.5

[M+Na-2H]-

466.15305

205.7

[M]+

445.17783

201.0

[M]-

445.17893

201.0

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Glipizide

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe