CID 3565593

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

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

54
Patents

157.08513 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.09241 133.4
[M+Na]+ 180.07435 140.0
[M+NH4]+ 175.11895 139.7
[M+K]+ 196.04829 138.5
[M-H]- 156.07785 133.2
[M+Na-2H]- 178.05980 135.8
[M]+ 157.08458 133.5
[M]- 157.08568 133.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe