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]+ 263.13902 158.7
[M+Na]+ 285.12096 162.1
[M-H]- 261.12446 165.6
[M+NH4]+ 280.16556 174.8
[M+K]+ 301.09490 160.6
[M+H-H2O]+ 245.12900 150.2
[M+HCOO]- 307.12994 182.4
[M+CH3COO]- 321.14559 200.1
[M+Na-2H]- 283.10641 163.2
[M]+ 262.13119 156.3
[M]- 262.13229 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.