SpectraBase Spectrum ID |
JFO7Q35UImO |
Name |
N-[1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)butan-2-yl]-3-methoxybenzamide |
Classification |
Designer drug precursor |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
363.128214418 u |
Formula |
C19H19F2NO4 |
InChI |
InChI=1S/C19H19F2NO4/c1-3-14(22-18(23)13-5-4-6-15(11-13)24-2)9-12-7-8-16-17(10-12)26-19(20,21)25-16/h4-8,10-11,14H,3,9H2,1-2H3,(H,22,23) |
InChIKey |
AKIWAVYWQSPLQW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
363.361 g/mol |
Nominal Mass |
363 u |
Quality |
986 |
Retention Index |
2452 |
SMILES |
C1(OC=2C(O1)=CC(CC(NC(C=1C=C(C=CC1)OC)=O)CC)=CC2)(F)F |
SPLASH |
splash10-000i-2900000000-c03e8ed71baf0ba15077 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)-3-methoxybenzamide |
Technique |
GC/MS |
Wiley ID |
DD2024_022614 |