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

53
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 126.6
[M+Na]+ 137.068533 131.3
[M-H]- 113.072039 129.3
[M+NH4]+ 132.113138 143.1
[M+K]+ 153.042473 134.0
[M+H-H2O]+ 97.076575 116.7
[M+HCOO]- 159.077516 148.7
[M+CH3COO]- 173.093166 175.5
[M+Na-2H]- 135.053981 131.4
[M]+ 114.07876642 129.9
[M]- 114.07986358 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