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

14
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 149.3
[M+Na]+ 251.07909 155.6
[M-H]- 227.08259 155.7
[M+NH4]+ 246.12369 166.1
[M+K]+ 267.05303 152.5
[M+H-H2O]+ 211.08713 141.4
[M+HCOO]- 273.08807 175.1
[M+CH3COO]- 287.10372 192.2
[M+Na-2H]- 249.06454 155.7
[M]+ 228.08932 147.3
[M]- 228.09042 147.3
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