CID 23878

Indriline

Structural Information

Molecular Formula

C₁₉H₂₁N

SMILES

CN(C)CCC1(C=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-20(2)15-14-19(17-9-4-3-5-10-17)13-12-16-8-6-7-11-18(16)19/h3-13H,14-15H2,1-2H3

InChIKey

KAQPNQMPHIRKJJ-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2-(1-phenylinden-1-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 324
Patents: 263.1674 Da
Monoisotopic Mass: 4.6
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]+	264.174676	164.0
[M+Na]+	286.156618	171.1
[M-H]-	262.160124	172.9
[M+NH4]+	281.201223	185.6
[M+K]+	302.130558	166.7
[M+H-H2O]+	246.164660	156.2
[M+HCOO]-	308.165601	188.9
[M+CH3COO]-	322.181251	176.8
[M+Na-2H]-	284.142066	169.5
[M]+	263.16685142	165.5
[M]-	263.16794858	165.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe