| SpectraBase Spectrum ID |
5WGg9pZRo00 |
| Name |
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)-2-aminopropan-1-one AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.131408092 u |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-9(2)16(11(4)17)10(3)15(18)12-5-6-13-14(7-12)20-8-19-13/h5-7,9-10H,8H2,1-4H3 |
| InChIKey |
FZQTYTUBTPVSLL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.320 g/mol |
| Nominal Mass |
277 u |
| Quality |
993 |
| Retention Index |
2098 |
| SMILES |
C(C(C=1C=C2C(=CC1)OCO2)=O)(N(C(=O)C)C(C)C)C |
| SPLASH |
splash10-002u-9400000000-246f504faf74798909c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003218 |
