CID 59462

102552-34-1

Structural Information

Molecular Formula

C₂₀H₂₄N₂O

SMILES

CN1C=C(C2=CC=CC=C21)C(CCN(C)C)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O/c1-21(2)14-13-20(23,16-9-5-4-6-10-16)18-15-22(3)19-12-8-7-11-17(18)19/h4-12,15,23H,13-14H2,1-3H3

InChIKey

FICXWBUEYUYYDT-UHFFFAOYSA-N

Compound name

3-(dimethylamino)-1-(1-methylindol-3-yl)-1-phenylpropan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 308.18887 Da
Monoisotopic Mass: 3.0
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]+	309.196146	175.7
[M+Na]+	331.178088	183.0
[M-H]-	307.181594	182.3
[M+NH4]+	326.222693	191.8
[M+K]+	347.152028	178.3
[M+H-H2O]+	291.186130	167.5
[M+HCOO]-	353.187071	197.3
[M+CH3COO]-	367.202721	210.2
[M+Na-2H]-	329.163536	180.6
[M]+	308.18832142	178.8
[M]-	308.18941858	178.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe