CID 118542380

[3-(methylamino)phenyl](phenyl)methanol

Structural Information

Molecular Formula

C₁₄H₁₅NO

SMILES

CNC1=CC=CC(=C1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C14H15NO/c1-15-13-9-5-8-12(10-13)14(16)11-6-3-2-4-7-11/h2-10,14-16H,1H3

InChIKey

UKTTXKXVEDASHE-UHFFFAOYSA-N

Compound name

[3-(methylamino)phenyl]-phenylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 213.11537 Da
Monoisotopic Mass: 2.7
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]+	214.12265	148.9
[M+Na]+	236.10459	162.7
[M+NH4]+	231.14919	158.1
[M+K]+	252.07853	155.0
[M-H]-	212.10809	154.2
[M+Na-2H]-	234.09004	158.7
[M]+	213.11482	152.4
[M]-	213.11592	152.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe