SpectraBase Spectrum ID |
8ZnHIF09B85 |
Name |
N-(Cyclopropylmethyl)-4-fluorobenzeneethanamine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
193.126677682 u |
Formula |
C12H16FN |
InChI |
InChI=1S/C12H16FN/c13-12-5-3-10(4-6-12)7-8-14-9-11-1-2-11/h3-6,11,14H,1-2,7-9H2 |
InChIKey |
LLVIZZGCZNXGJI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
193.265 g/mol |
Nominal Mass |
193 u |
Quality |
996 |
Retention Index |
1442 |
SMILES |
C(NCCC=1C=CC(=CC1)F)C1CC1 |
SPLASH |
splash10-053r-9000000000-59cd50d2980d5f2ac47f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(Cyclopropylmethyl)-4-fluorophenethylamine
N-(cyclopropylmethyl)-2-(4-fluorophenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_022042 |