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]+ 140.10700 130.1
[M+Na]+ 162.08894 135.1
[M+NH4]+ 157.13354 134.6
[M+K]+ 178.06288 133.4
[M-H]- 138.09244 128.8
[M+Na-2H]- 160.07439 132.1
[M]+ 139.09917 128.9
[M]- 139.10027 128.9
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.