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: 16
Patents: 243.08954 Da
Monoisotopic Mass: 3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe