| SpectraBase Spectrum ID |
2mAkocHq9i4 |
| Name |
N-(2-Fluorobenzyl),N-propyl-BDB |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.194757242 u |
| Formula |
C21H26FNO2 |
| InChI |
InChI=1S/C21H26FNO2/c1-3-11-23(14-17-7-5-6-8-19(17)22)18(4-2)12-16-9-10-20-21(13-16)25-15-24-20/h5-10,13,18H,3-4,11-12,14-15H2,1-2H3 |
| InChIKey |
JFTHMWDAHZOQSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.442 g/mol |
| Nominal Mass |
343 u |
| Quality |
997 |
| Retention Index |
2364 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC=2C(=CC=CC2)F)CCC)CC)OCO1 |
| SPLASH |
splash10-0a4i-1390000000-8fe9ff89c57147579877 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB
N-(2-Fluorobenzyl)-N-propyl-
N-2-Fluorobenzyl-N-propyl-1-(4,5-methylenedioxyphenyl)butan-\r2-amine
1-(1,3-benzodioxol-5-yl)-N-(2-fluorobenzyl)-N-propylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013425 |
