CID 12815116

3-aminocyclobutane-1-carboxamide hydrochloride

Structural Information

Molecular Formula
C5H10N2O
SMILES
C1C(CC1N)C(=O)N
InChI
InChI=1S/C5H10N2O/c6-4-1-3(2-4)5(7)8/h3-4H,1-2,6H2,(H2,7,8)
InChIKey
FABRNCRSZARATD-UHFFFAOYSA-N
Compound name
3-aminocyclobutane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

114.079315 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.08659 125.4
[M+Na]+ 137.06853 130.1
[M-H]- 113.07204 128.1
[M+NH4]+ 132.11314 140.2
[M+K]+ 153.04247 132.8
[M+H-H2O]+ 97.076575 114.3
[M+HCOO]- 159.07752 147.6
[M+CH3COO]- 173.09317 177.1
[M+Na-2H]- 135.05398 128.5
[M]+ 114.07877 128.7
[M]- 114.07986 128.7
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