CID 4569343

O-(n-(o-anisyl)carbamoyl)cyclohexanone oxime

Structural Information

Molecular Formula
C14H18N2O3
SMILES
COC1=CC=CC=C1NC(=O)ON=C2CCCCC2
InChI
InChI=1S/C14H18N2O3/c1-18-13-10-6-5-9-12(13)15-14(17)19-16-11-7-3-2-4-8-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,15,17)
InChIKey
DGEMIYAJOWGVOV-UHFFFAOYSA-N
Compound name
(cyclohexylideneamino) N-(2-methoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.13174 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.139016 158.7
[M+Na]+ 285.120958 162.1
[M-H]- 261.124464 165.6
[M+NH4]+ 280.165563 174.8
[M+K]+ 301.094898 160.6
[M+H-H2O]+ 245.129000 150.2
[M+HCOO]- 307.129941 182.4
[M+CH3COO]- 321.145591 200.1
[M+Na-2H]- 283.106406 163.2
[M]+ 262.13119142 156.3
[M]- 262.13228858 156.3
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.