| SpectraBase Spectrum ID |
I8kQkPga9dy |
| Name |
N-Methoxycarbonyl MDA |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.100107963 u |
| Formula |
C12H15NO4 |
| InChI |
InChI=1S/C12H15NO4/c1-8(13-12(14)15-2)5-9-3-4-10-11(6-9)17-7-16-10/h3-4,6,8H,5,7H2,1-2H3,(H,13,14) |
| InChIKey |
PWBVMGAXZIVQNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.255 g/mol |
| Nominal Mass |
237 u |
| Quality |
961 |
| Retention Index |
1809 |
| SMILES |
C1=2C(=CC(CC(NC(OC)=O)C)=CC2)OCO1 |
| SPLASH |
splash10-0f79-3900000000-6703e1490b2d8e2dcae2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methyl[1-(benzodioxol-5-yl)propan-2-yl]carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022519 |
