| SpectraBase Spectrum ID |
GXegoPiNO9A |
| Name |
N-(2-Fluorobenzyl),N-iso-propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| 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/c1-4-18(11-16-9-10-20-21(12-16)25-14-24-20)23(15(2)3)13-17-7-5-6-8-19(17)22/h5-10,12,15,18H,4,11,13-14H2,1-3H3 |
| InChIKey |
WMSBUEWWEVJDER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.442 g/mol |
| Nominal Mass |
343 u |
| Quality |
997 |
| Retention Index |
2369 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC2=C(C=CC=C2)F)C(C)C)CC)OCO1 |
| SPLASH |
splash10-0a4i-3960000000-84b5673b5573759996f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N-(2-Fluorobenzyl),N-iso-propyl-
1-(1,3-benzodioxol-5-yl)-N-(2-fluorobenzyl)-N-(propan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013434 |
