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: 6
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]+	266.190316	164.5
[M+Na]+	288.172258	169.4
[M-H]-	264.175764	175.0
[M+NH4]+	283.216863	184.5
[M+K]+	304.146198	165.6
[M+H-H2O]+	248.180300	156.1
[M+HCOO]-	310.181241	188.1
[M+CH3COO]-	324.196891	176.5
[M+Na-2H]-	286.157706	167.4
[M]+	265.18249142	161.8
[M]-	265.18358858	161.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe