CID 45084194

N-methoxy-n-methylcyclobutanecarboxamide

Structural Information

Molecular Formula
C7H13NO2
SMILES
CN(C(=O)C1CCC1)OC
InChI
InChI=1S/C7H13NO2/c1-8(10-2)7(9)6-4-3-5-6/h6H,3-5H2,1-2H3
InChIKey
HKNFUJIVKFTWJB-UHFFFAOYSA-N
Compound name
N-methoxy-N-methylcyclobutanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

141
Patents

143.09464 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.101916 130.2
[M+Na]+ 166.083858 134.4
[M-H]- 142.087364 134.9
[M+NH4]+ 161.128463 145.3
[M+K]+ 182.057798 139.1
[M+H-H2O]+ 126.091900 119.2
[M+HCOO]- 188.092841 153.0
[M+CH3COO]- 202.108491 183.1
[M+Na-2H]- 164.069306 134.5
[M]+ 143.09409142 139.3
[M]- 143.09518858 139.3
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

patents stripe