CID 23561305

102320-61-6

Structural Information

Molecular Formula

C₁₉H₂₅N

SMILES

CCN(CC)C(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-3-20(4-2)19(15-17-11-7-5-8-12-17)16-18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3

InChIKey

VVYDTGIWWUWIPF-UHFFFAOYSA-N

Compound name

N,N-diethyl-1,3-diphenylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 267.1987 Da
Monoisotopic Mass: 5.0
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]+	268.205976	167.4
[M+Na]+	290.187918	170.8
[M-H]-	266.191424	174.2
[M+NH4]+	285.232523	183.6
[M+K]+	306.161858	167.4
[M+H-H2O]+	250.195960	158.7
[M+HCOO]-	312.196901	190.6
[M+CH3COO]-	326.212551	206.2
[M+Na-2H]-	288.173366	171.1
[M]+	267.19815142	168.1
[M]-	267.19924858	168.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe