CID 211040

22101-74-2

Structural Information

Molecular Formula

C₁₇H₂₁N

SMILES

CCNCCC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-2-18-14-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3

InChIKey

PHTBPSUXRQGGDN-UHFFFAOYSA-N

Compound name

N-ethyl-3,3-diphenylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 32
Patents: 239.1674 Da
Monoisotopic Mass: 3.9
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]+	240.174676	157.7
[M+Na]+	262.156618	161.8
[M-H]-	238.160124	163.4
[M+NH4]+	257.201223	174.4
[M+K]+	278.130558	157.5
[M+H-H2O]+	222.164660	149.6
[M+HCOO]-	284.165601	181.1
[M+CH3COO]-	298.181251	196.8
[M+Na-2H]-	260.142066	163.3
[M]+	239.16685142	156.4
[M]-	239.16794858	156.4

Literature stripe

literature stripe

Patent stripe

patents stripe