| SpectraBase Spectrum ID |
JH7wmzmtGs4 |
| Name |
N,N-Diethyl-1-(4-fluorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.173627875 u |
| Formula |
C14H22FN |
| InChI |
InChI=1S/C14H22FN/c1-4-14(16(5-2)6-3)11-12-7-9-13(15)10-8-12/h7-10,14H,4-6,11H2,1-3H3 |
| InChIKey |
OXPZNBKPJYVCQE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.335 g/mol |
| Nominal Mass |
223 u |
| Quality |
995 |
| Retention Index |
1675 |
| SMILES |
C(N(CC)CC)(CC=1C=CC(=CC1)F)CC |
| SPLASH |
splash10-03di-2900000000-b0a6d0f622adc7eed2ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-diethyl-1-(4-fluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002903 |
