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 130.6
[M+Na]+ 177.09983 132.0
[M-H]- 153.10333 133.4
[M+NH4]+ 172.14443 135.5
[M+K]+ 193.07377 136.7
[M+H-H2O]+ 137.10787 114.1
[M+HCOO]- 199.10881 146.8
[M+CH3COO]- 213.12446 188.6
[M+Na-2H]- 175.08528 134.2
[M]+ 154.11006 141.3
[M]- 154.11116 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.