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

70
Patents

114.079315 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.086591 125.4
[M+Na]+ 137.068533 130.1
[M-H]- 113.072039 128.1
[M+NH4]+ 132.113138 140.2
[M+K]+ 153.042473 132.8
[M+H-H2O]+ 97.076575 114.3
[M+HCOO]- 159.077516 147.6
[M+CH3COO]- 173.093166 177.1
[M+Na-2H]- 135.053981 128.5
[M]+ 114.07876642 128.7
[M]- 114.07986358 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