CID 145913577

(5s)-5-cyclobutylpyrrolidin-2-one

Structural Information

Molecular Formula
C8H13NO
SMILES
C1CC(C1)[C@@H]2CCC(=O)N2
InChI
InChI=1S/C8H13NO/c10-8-5-4-7(9-8)6-2-1-3-6/h6-7H,1-5H2,(H,9,10)/t7-/m0/s1
InChIKey
MVPPRINOJPLZQV-ZETCQYMHSA-N
Compound name
(5S)-5-cyclobutylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.09972 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.106996 125.8
[M+Na]+ 162.088938 130.5
[M-H]- 138.092444 129.3
[M+NH4]+ 157.133543 140.5
[M+K]+ 178.062878 131.4
[M+H-H2O]+ 122.096980 115.1
[M+HCOO]- 184.097921 144.5
[M+CH3COO]- 198.113571 173.3
[M+Na-2H]- 160.074386 128.9
[M]+ 139.09917142 128.8
[M]- 139.10026858 128.8
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

No patent data available for this compound.