| SpectraBase Spectrum ID |
DlqwCwTAkKm |
| Name |
N-Methyl-3,4-methylenedioxyamphetamine PIV |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-11(17(5)15(18)16(2,3)4)8-12-6-7-13-14(9-12)20-10-19-13/h6-7,9,11H,8,10H2,1-5H3 |
| InChIKey |
MCCCMNWTKSKZPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
979 |
| Retention Index |
2055 |
| SMILES |
C(N(C(CC=1C=C2C(=CC1)OCO2)C)C)(C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9500000000-3838162f1d5acb608f58 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N,2,2-trimethylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008139 |
