| SpectraBase Spectrum ID |
GXRHqS9cvJY |
| Name |
N-Benzoyl-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 |
297.136493473 u |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-2-15(19-18(20)14-6-4-3-5-7-14)10-13-8-9-16-17(11-13)22-12-21-16/h3-9,11,15H,2,10,12H2,1H3,(H,19,20) |
| InChIKey |
NJVYXCJAMAZIRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.354 g/mol |
| Nominal Mass |
297 u |
| Quality |
969 |
| Retention Index |
2466 |
| SMILES |
C1=2C(=CC=C(C2)CC(NC(C=2C=CC=CC2)=O)CC)OCO1 |
| SPLASH |
splash10-0a6r-2900000000-8cf86f877789b54b0248 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-benzoyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005829 |
