CID 71755691

2-(1-aminocyclobutyl)acetamide hydrochloride

Structural Information

Molecular Formula
C6H12N2O
SMILES
C1CC(C1)(CC(=O)N)N
InChI
InChI=1S/C6H12N2O/c7-5(9)4-6(8)2-1-3-6/h1-4,8H2,(H2,7,9)
InChIKey
JJENLBXBQJYLIH-UHFFFAOYSA-N
Compound name
2-(1-aminocyclobutyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

128.09496 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10224 131.9
[M+Na]+ 151.08418 135.2
[M+NH4]+ 146.12878 136.9
[M+K]+ 167.05812 131.3
[M-H]- 127.08768 130.4
[M+Na-2H]- 149.06963 134.3
[M]+ 128.09441 130.5
[M]- 128.09551 130.5
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