CID 292403

(3-aminophenyl)(phenyl)methanol

Structural Information

Molecular Formula

C₁₃H₁₃NO

SMILES

C1=CC=C(C=C1)C(C2=CC(=CC=C2)N)O

InChI

InChI=1S/C13H13NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,13,15H,14H2

InChIKey

LOQBFPUAVXSYAC-UHFFFAOYSA-N

Compound name

(3-aminophenyl)-phenylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 199.09972 Da
Monoisotopic Mass: 2.1
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]+	200.106996	143.4
[M+Na]+	222.088938	149.9
[M-H]-	198.092444	148.4
[M+NH4]+	217.133543	161.1
[M+K]+	238.062878	145.9
[M+H-H2O]+	182.096980	136.6
[M+HCOO]-	244.097921	166.3
[M+CH3COO]-	258.113571	184.7
[M+Na-2H]-	220.074386	149.0
[M]+	199.09917142	139.8
[M]-	199.10026858	139.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe