CID 3565593

59776-89-5

Structural Information

Molecular Formula

C₆H₁₁N₃O₂

SMILES

C1CC(=O)N(C1)CC(=O)NN

InChI

InChI=1S/C6H11N3O2/c7-8-5(10)4-9-3-1-2-6(9)11/h1-4,7H2,(H,8,10)

InChIKey

JCCPDFVXLPOKHI-UHFFFAOYSA-N

Compound name

2-(2-oxopyrrolidin-1-yl)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 60
Patents: 157.08513 Da
Monoisotopic Mass: -1.6
XlogP (predicted)

Profile

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]+	158.092406	132.2
[M+Na]+	180.074348	138.0
[M-H]-	156.077854	133.7
[M+NH4]+	175.118953	152.4
[M+K]+	196.048288	137.3
[M+H-H2O]+	140.082390	125.4
[M+HCOO]-	202.083331	155.4
[M+CH3COO]-	216.098981	178.5
[M+Na-2H]-	178.059796	135.4
[M]+	157.08458142	127.8
[M]-	157.08567858	127.8

Literature stripe

literature stripe

Patent stripe

patents stripe