SpectraBase Spectrum ID |
KaRckM7yM7y |
Name |
4-Fluorophenethylamine m-tolyl |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
243.142327747 u |
Formula |
C16H18FN |
InChI |
InChI=1S/C16H18FN/c1-13-3-2-4-15(11-13)12-18-10-9-14-5-7-16(17)8-6-14/h2-8,11,18H,9-10,12H2,1H3 |
InChIKey |
ZQUHBHQVVIJGHM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
243.325 g/mol |
Nominal Mass |
243 u |
Quality |
882 |
Retention Index |
1862 |
SMILES |
C=1(CNCCC2=CC=C(C=C2)F)C=C(C=CC1)C |
SPLASH |
splash10-0a59-1900000000-4dc022913455afd9fc58 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(4-Fluorophenyl)-N-(3-methylbenzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_023001 |