SpectraBase Spectrum ID |
8HWZYwursy8 |
Name |
N-(1-Phenylprop-1yl)benzylamine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
225.151749616 u |
Formula |
C16H19N |
InChI |
InChI=1S/C16H19N/c1-2-16(15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14/h3-12,16-17H,2,13H2,1H3 |
InChIKey |
HMZTYIVARCVLPW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
225.335 g/mol |
Nominal Mass |
225 u |
Quality |
993 |
Retention Index |
1735 |
SMILES |
C(C1=CC=CC=C1)(NCC=1C=CC=CC1)CC |
SPLASH |
splash10-0007-9500000000-8410870353d0a8bd2d65 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-Phenylprop-1yl)benzenemethanamine
N-Benzyl-1-phenyl-propan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_008984 |