CID 5116105

Phenyl n-(o-anisyl)carbamate

Structural Information

Molecular Formula
C14H13NO3
SMILES
COC1=CC=CC=C1NC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C14H13NO3/c1-17-13-10-6-5-9-12(13)15-14(16)18-11-7-3-2-4-8-11/h2-10H,1H3,(H,15,16)
InChIKey
OYGXHWSGEKJGCN-UHFFFAOYSA-N
Compound name
phenyl N-(2-methoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

243.08954 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.096816 152.9
[M+Na]+ 266.078758 159.5
[M-H]- 242.082264 159.7
[M+NH4]+ 261.123363 169.7
[M+K]+ 282.052698 157.2
[M+H-H2O]+ 226.086800 145.0
[M+HCOO]- 288.087741 178.2
[M+CH3COO]- 302.103391 192.9
[M+Na-2H]- 264.064206 159.5
[M]+ 243.08899142 154.4
[M]- 243.09008858 154.4
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