CID 62415757

3-amino-1-cyclobutylpyrrolidin-2-one hydrochloride

Structural Information

Molecular Formula
C8H14N2O
SMILES
C1CC(C1)N2CCC(C2=O)N
InChI
InChI=1S/C8H14N2O/c9-7-4-5-10(8(7)11)6-2-1-3-6/h6-7H,1-5,9H2
InChIKey
NFXVNCVSBQVVEC-UHFFFAOYSA-N
Compound name
3-amino-1-cyclobutylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.11061 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.11789 135.3
[M+Na]+ 177.09983 139.6
[M+NH4]+ 172.14443 139.4
[M+K]+ 193.07377 138.4
[M-H]- 153.10333 134.6
[M+Na-2H]- 175.08528 136.8
[M]+ 154.11006 134.1
[M]- 154.11116 134.1
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

No patent data available for this compound.