| SpectraBase Spectrum ID |
8JNPvl7rtUu |
| Name |
DFBDB N-(3-methoxybenzyl) |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.148949863 u |
| Formula |
C19H21F2NO3 |
| InChI |
InChI=1S/C19H21F2NO3/c1-3-15(22-12-14-5-4-6-16(10-14)23-2)9-13-7-8-17-18(11-13)25-19(20,21)24-17/h4-8,10-11,15,22H,3,9,12H2,1-2H3 |
| InChIKey |
NIBKHKPVADGMQR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.378 g/mol |
| Nominal Mass |
349 u |
| Quality |
995 |
| Retention Index |
2394 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NCC=1C=C(C=CC1)OC)CC)(F)F |
| SPLASH |
splash10-00b9-1900000000-6e0ed20eb7e189e8741f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Methoxybenzyl)-1-(3,4-difluoromethylenedioxy-phenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021510 |
