| SpectraBase Spectrum ID |
8GH1sGuTRKa |
| Name |
3-(2,3-Methylenedioxyphenyl)pentan-2-amine |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-9(8(2)13)10-5-4-6-11-12(10)15-7-14-11/h4-6,8-9H,3,7,13H2,1-2H3 |
| InChIKey |
FWMUCFZVCZCDTA-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Reagent Gas |
Methane |
| Retention Index |
1536 |
| SMILES |
NC(C(C=1C2=C(C=CC1)OCO2)CC)C |
| SPLASH |
splash10-052f-3950000000-7466d6ed9262ade75ce6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1,3-benzodioxol-4-yl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002248 |
