CID 10057522

N-[(3s)-2-oxopyrrolidin-3-yl]formamide

Structural Information

Molecular Formula
C5H8N2O2
SMILES
C1CNC(=O)[C@H]1NC=O
InChI
InChI=1S/C5H8N2O2/c8-3-7-4-1-2-6-5(4)9/h3-4H,1-2H2,(H,6,9)(H,7,8)/t4-/m0/s1
InChIKey
XZQFGMJAIGQKHP-BYPYZUCNSA-N
Compound name
N-[(3S)-2-oxopyrrolidin-3-yl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

128.05858 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.06586 123.9
[M+Na]+ 151.04780 130.8
[M-H]- 127.05130 124.6
[M+NH4]+ 146.09240 145.2
[M+K]+ 167.02174 129.3
[M+H-H2O]+ 111.05584 118.0
[M+HCOO]- 173.05678 146.5
[M+CH3COO]- 187.07243 168.3
[M+Na-2H]- 149.03325 129.0
[M]+ 128.05803 119.7
[M]- 128.05913 119.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe