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]+ 155.11789 142.9
[M+Na]+ 177.09983 142.4
[M+NH4]+ 172.14443 142.4
[M+K]+ 193.07377 141.6
[M-H]- 153.10333 139.1
[M+Na-2H]- 175.08528 142.0
[M]+ 154.11006 139.2
[M]- 154.11116 139.2
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

No patent data available for this compound.