| SpectraBase Spectrum ID |
2paM3nmC8VU |
| Name |
N-iso-Propyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-9(2)14-10(3)6-11-4-5-12-13(7-11)16-8-15-12/h4-5,7,9-10,14H,6,8H2,1-3H3 |
| InChIKey |
XKEVWMVUIDDRMC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
776 |
| Retention Index |
1576 |
| SMILES |
C1=2C(=CC(CC(NC(C)C)C)=CC2)OCO1 |
| SPLASH |
splash10-000l-9100000000-bd5f0e1e8cff1ff9ebc1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDIP
MDIPA
Methylenedioxyisopropylamphetamine
N-iso-Propyl-3,4-methylenedioxy-alpha-methylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014895 |
