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

114
Patents

170.10553 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11281 137.9
[M+Na]+ 193.09475 143.7
[M-H]- 169.09825 139.1
[M+NH4]+ 188.13935 157.9
[M+K]+ 209.06869 142.5
[M+H-H2O]+ 153.10279 131.3
[M+HCOO]- 215.10373 159.4
[M+CH3COO]- 229.11938 180.2
[M+Na-2H]- 191.08020 139.6
[M]+ 170.10498 135.1
[M]- 170.10608 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