CID 16787113

N-(2-aminoethyl)cyclobutanecarboxamide hydrochloride

Structural Information

Molecular Formula
C7H14N2O
SMILES
C1CC(C1)C(=O)NCCN
InChI
InChI=1S/C7H14N2O/c8-4-5-9-7(10)6-2-1-3-6/h6H,1-5,8H2,(H,9,10)
InChIKey
DYKSSQRWGWLBNV-UHFFFAOYSA-N
Compound name
N-(2-aminoethyl)cyclobutanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

142.11061 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.117886 133.6
[M+Na]+ 165.099828 136.6
[M-H]- 141.103334 136.1
[M+NH4]+ 160.144433 147.3
[M+K]+ 181.073768 139.2
[M+H-H2O]+ 125.107870 121.9
[M+HCOO]- 187.108811 155.8
[M+CH3COO]- 201.124461 181.9
[M+Na-2H]- 163.085276 137.5
[M]+ 142.11006142 138.2
[M]- 142.11115858 138.2
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