| SpectraBase Spectrum ID |
8Fffv2L1bm4 |
| Name |
N-(3-Methylbenzoyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.152143537 u |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-3-16(20-19(21)15-6-4-5-13(2)9-15)10-14-7-8-17-18(11-14)23-12-22-17/h4-9,11,16H,3,10,12H2,1-2H3,(H,20,21) |
| InChIKey |
UOBHZBFXCCJCMC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.381 g/mol |
| Nominal Mass |
311 u |
| Quality |
993 |
| Retention Index |
2577 |
| SMILES |
C(NC(CC=1C=C2C(=CC1)OCO2)CC)(C=1C=C(C=CC1)C)=O |
| SPLASH |
splash10-016r-2900000000-7b68e520437c116eb38f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-(3-methylbenzoyl)-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-3-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005830 |
