CID 294855

2-oxo-1-pyrrolidinebutyramide

Structural Information

Molecular Formula
C8H14N2O2
SMILES
C1CC(=O)N(C1)CCCC(=O)N
InChI
InChI=1S/C8H14N2O2/c9-7(11)3-1-5-10-6-2-4-8(10)12/h1-6H2,(H2,9,11)
InChIKey
KQLVAZDDYFIGGO-UHFFFAOYSA-N
Compound name
4-(2-oxopyrrolidin-1-yl)butanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

131
Patents

170.10553 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.112806 137.9
[M+Na]+ 193.094748 143.7
[M-H]- 169.098254 139.1
[M+NH4]+ 188.139353 157.9
[M+K]+ 209.068688 142.5
[M+H-H2O]+ 153.102790 131.3
[M+HCOO]- 215.103731 159.4
[M+CH3COO]- 229.119381 180.2
[M+Na-2H]- 191.080196 139.6
[M]+ 170.10498142 135.1
[M]- 170.10607858 135.1
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