SpectraBase Spectrum ID |
2kxsprmhA4O |
Name |
Tris-Phenethylamine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
329.214349873 u |
Formula |
C24H27N |
InChI |
InChI=1S/C24H27N/c1-4-10-22(11-5-1)16-19-25(20-17-23-12-6-2-7-13-23)21-18-24-14-8-3-9-15-24/h1-15H,16-21H2 |
InChIKey |
QYXCMECSRMQWNS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
329.487 g/mol |
Nominal Mass |
329 u |
Quality |
950 |
Retention Index |
2559 |
SMILES |
C(N(CCC=1C=CC=CC1)CCC=1C=CC=CC1)CC=1C=CC=CC1 |
SPLASH |
splash10-0a4r-6960000000-cc2f72c5c3eac6933b9d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-phenyl-N,N-bis(2-phenylethyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_004209 |