SpectraBase Spectrum ID |
DoSkYUSbEpM |
Name |
Di-(1-phenylethyl)amine |
Classification |
Chemical |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
225.151749616 u |
Formula |
C16H19N |
InChI |
InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3 |
InChIKey |
NXLACVVNHYIYJN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
225.335 g/mol |
Nominal Mass |
225 u |
Quality |
934 |
Retention Index |
1638 |
SMILES |
C(NC(C=1C=CC=CC1)C)(C1=CC=CC=C1)C |
SPLASH |
splash10-0bt9-1940000000-a19c955e34b196621eca |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-phenyl-N-(1-phenylethyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_014294 |