CID 21577741

1-aminocyclobutane-1-carboxamide hydrochloride

Structural Information

Molecular Formula
C5H10N2O
SMILES
C1CC(C1)(C(=O)N)N
InChI
InChI=1S/C5H10N2O/c6-4(8)5(7)2-1-3-5/h1-3,7H2,(H2,6,8)
InChIKey
SILFUQGFSMYYME-UHFFFAOYSA-N
Compound name
1-aminocyclobutane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
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 126.6
[M+Na]+ 137.06853 131.3
[M-H]- 113.07204 129.3
[M+NH4]+ 132.11314 143.1
[M+K]+ 153.04247 134.0
[M+H-H2O]+ 97.076575 116.7
[M+HCOO]- 159.07752 148.7
[M+CH3COO]- 173.09317 175.5
[M+Na-2H]- 135.05398 131.4
[M]+ 114.07877 129.9
[M]- 114.07986 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