CID 12877214

Phenyl n-(3-aminophenyl)carbamate

Structural Information

Molecular Formula
C13H12N2O2
SMILES
C1=CC=C(C=C1)OC(=O)NC2=CC=CC(=C2)N
InChI
InChI=1S/C13H12N2O2/c14-10-5-4-6-11(9-10)15-13(16)17-12-7-2-1-3-8-12/h1-9H,14H2,(H,15,16)
InChIKey
IXRLLLRWRZSZLT-UHFFFAOYSA-N
Compound name
phenyl N-(3-aminophenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

228.08987 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.09715 151.0
[M+Na]+ 251.07909 163.4
[M+NH4]+ 246.12369 159.1
[M+K]+ 267.05303 156.8
[M-H]- 227.08259 156.0
[M+Na-2H]- 249.06454 160.2
[M]+ 228.08932 154.0
[M]- 228.09042 154.0
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