CID 46835349

2-amino-n-cyclobutylacetamide hydrochloride

Structural Information

Molecular Formula
C6H12N2O
SMILES
C1CC(C1)NC(=O)CN
InChI
InChI=1S/C6H12N2O/c7-4-6(9)8-5-2-1-3-5/h5H,1-4,7H2,(H,8,9)
InChIKey
CIXJOARUJVZAME-UHFFFAOYSA-N
Compound name
2-amino-N-cyclobutylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

128.09496 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10224 131.4
[M+Na]+ 151.08418 134.9
[M+NH4]+ 146.12878 135.2
[M+K]+ 167.05812 132.3
[M-H]- 127.08768 130.1
[M+Na-2H]- 149.06963 132.8
[M]+ 128.09441 129.9
[M]- 128.09551 129.9
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

patents stripe