CID 217770

39617-52-2

Structural Information

Molecular Formula

C₁₉H₂₃N

SMILES

CN(C)C1CCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-20(2)18-13-14-19(15-18,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3

InChIKey

IJBKHTQTKSZBNP-UHFFFAOYSA-N

Compound name

N,N-dimethyl-3,3-diphenylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 265.18304 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]+	266.19032	166.1
[M+Na]+	288.17226	179.6
[M+NH4]+	283.21686	178.0
[M+K]+	304.14620	170.3
[M-H]-	264.17576	174.2
[M+Na-2H]-	286.15771	178.2
[M]+	265.18249	170.7
[M]-	265.18359	170.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe