| SpectraBase Spectrum ID |
8G20WnEt9qy |
| Name |
3,4-Methylenedioxyamphetamine HCF |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.178358285 u |
| Formula |
C17H25NO4 |
| InChI |
InChI=1S/C17H25NO4/c1-3-4-5-6-9-20-17(19)18-13(2)10-14-7-8-15-16(11-14)22-12-21-15/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,18,19) |
| InChIKey |
KDUORFBMZBQZTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.390 g/mol |
| Nominal Mass |
307 u |
| Quality |
785 |
| Retention Index |
2325 |
| SMILES |
C1=2C(=CC=C(C2)CC(NC(OCCCCCC)=O)C)OCO1 |
| SPLASH |
splash10-007c-5910000000-9400c865b28d0dff90b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
hexyl (1-(1,3-benzodioxol-5-yl)propan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002120 |
