| SpectraBase Spectrum ID |
JIDr38Wbz84 |
| Name |
DFBDB N-(4-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(22-12-13-4-7-16(23-2)8-5-13)10-14-6-9-17-18(11-14)25-19(20,21)24-17/h4-9,11,15,22H,3,10,12H2,1-2H3 |
| InChIKey |
QGTLZOPJXFIYDH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.378 g/mol |
| Nominal Mass |
349 u |
| Quality |
992 |
| Retention Index |
2279 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NCC1=CC=C(C=C1)OC)CC)(F)F |
| SPLASH |
splash10-00di-1900000000-9f7948ecd44d11c811a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021413 |
