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

5
Patents

128.09496 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.102236 129.0
[M+Na]+ 151.084178 132.4
[M-H]- 127.087684 131.6
[M+NH4]+ 146.128783 143.3
[M+K]+ 167.058118 135.3
[M+H-H2O]+ 111.092220 117.5
[M+HCOO]- 173.093161 151.5
[M+CH3COO]- 187.108811 178.9
[M+Na-2H]- 149.069626 133.4
[M]+ 128.09441142 133.2
[M]- 128.09550858 133.2
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