CID 230348

Phenyl n-(4-methoxyphenyl)carbamate

Structural Information

Molecular Formula
C14H13NO3
SMILES
COC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C14H13NO3/c1-17-12-9-7-11(8-10-12)15-14(16)18-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,16)
InChIKey
GBVCBHSFYDKGFP-UHFFFAOYSA-N
Compound name
phenyl N-(4-methoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

25
Patents

243.08954 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.09682 154.2
[M+Na]+ 266.07876 167.6
[M+NH4]+ 261.12336 162.3
[M+K]+ 282.05270 160.7
[M-H]- 242.08226 158.7
[M+Na-2H]- 264.06421 163.6
[M]+ 243.08899 157.3
[M]- 243.09009 157.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe