CID 81978

4-(dibenzylamino)phenol

Structural Information

Molecular Formula

C₂₀H₁₉NO

SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H19NO/c22-20-13-11-19(12-14-20)21(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14,22H,15-16H2

InChIKey

KIZJKDGQKFCELU-UHFFFAOYSA-N

Compound name

4-(dibenzylamino)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 67
Patents: 289.14667 Da
Monoisotopic Mass: 4.7
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]+	290.15395	170.9
[M+Na]+	312.13589	186.9
[M+NH4]+	307.18049	180.5
[M+K]+	328.10983	177.0
[M-H]-	288.13939	179.3
[M+Na-2H]-	310.12134	183.7
[M]+	289.14612	175.8
[M]-	289.14722	175.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe