CID 4415791

49792-36-1

Structural Information

Molecular Formula

C₁₅H₁₅NO

SMILES

C1=CC=C(C=C1)CCN=CC2=CC=CC=C2O

InChI

InChI=1S/C15H15NO/c17-15-9-5-4-8-14(15)12-16-11-10-13-6-2-1-3-7-13/h1-9,12,17H,10-11H2

InChIKey

HORAMVMANLMBSW-UHFFFAOYSA-N

Compound name

2-(2-phenylethyliminomethyl)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 225.11537 Da
Monoisotopic Mass: 3.1
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]+	226.12265	152.3
[M+Na]+	248.10459	166.8
[M+NH4]+	243.14919	161.5
[M+K]+	264.07853	157.7
[M-H]-	224.10809	158.0
[M+Na-2H]-	246.09004	162.7
[M]+	225.11482	156.0
[M]-	225.11592	156.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.