CID 53410705

N-(azetidin-3-yl)cyclobutanecarboxamide hydrochloride

Structural Information

Molecular Formula
C8H14N2O
SMILES
C1CC(C1)C(=O)NC2CNC2
InChI
InChI=1S/C8H14N2O/c11-8(6-2-1-3-6)10-7-4-9-5-7/h6-7,9H,1-5H2,(H,10,11)
InChIKey
OEPQLGXNHWNVRG-UHFFFAOYSA-N
Compound name
N-(azetidin-3-yl)cyclobutanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.11061 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.117886 130.6
[M+Na]+ 177.099828 132.0
[M-H]- 153.103334 133.4
[M+NH4]+ 172.144433 135.5
[M+K]+ 193.073768 136.7
[M+H-H2O]+ 137.107870 114.1
[M+HCOO]- 199.108811 146.8
[M+CH3COO]- 213.124461 188.6
[M+Na-2H]- 175.085276 134.2
[M]+ 154.11006142 141.3
[M]- 154.11115858 141.3
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

No patent data available for this compound.