| SpectraBase Spectrum ID |
DlBmNB32suO |
| Name |
N-Methyl-3,4-methylenedioxyamphetamine CAP |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.183443666 u |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-4-5-6-7-17(19)18(3)13(2)10-14-8-9-15-16(11-14)21-12-20-15/h8-9,11,13H,4-7,10,12H2,1-3H3 |
| InChIKey |
FYGICPNIDNJABJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.391 g/mol |
| Nominal Mass |
291 u |
| Quality |
994 |
| Retention Index |
2232 |
| SMILES |
C1=2C(=CC(CC(N(C(CCCCC)=O)C)C)=CC2)OCO1 |
| SPLASH |
splash10-0a4i-9300000000-f5d5d102bc55e0e9adc9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-methylhexanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008143 |
