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

18
Patents

243.08954 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.09682 152.9
[M+Na]+ 266.07876 159.5
[M-H]- 242.08226 159.7
[M+NH4]+ 261.12336 169.7
[M+K]+ 282.05270 157.2
[M+H-H2O]+ 226.08680 145.0
[M+HCOO]- 288.08774 178.2
[M+CH3COO]- 302.10339 192.9
[M+Na-2H]- 264.06421 159.5
[M]+ 243.08899 154.4
[M]- 243.09009 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