CID 3068598

83657-71-0

Structural Information

Molecular Formula

C₁₉H₂₁N

SMILES

CN(C)CC1CC2=CC=CC=C2C(=C1)C3=CC=CC=C3

InChI

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

InChIKey

MJHSERINZCSDBR-UHFFFAOYSA-N

Compound name

N,N-dimethyl-1-(4-phenyl-1,2-dihydronaphthalen-2-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 263.1674 Da
Monoisotopic Mass: 4.0
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]+	264.174676	162.4
[M+Na]+	286.156618	168.3
[M-H]-	262.160124	170.6
[M+NH4]+	281.201223	180.2
[M+K]+	302.130558	163.9
[M+H-H2O]+	246.164660	153.8
[M+HCOO]-	308.165601	184.9
[M+CH3COO]-	322.181251	174.2
[M+Na-2H]-	284.142066	168.0
[M]+	263.16685142	161.6
[M]-	263.16794858	161.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe