SpectraBase Spectrum ID |
JGcRwTmHahk |
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 |
Electron Ionization (EI) |
Molecular Weight |
207.273 g/mol |
Nominal Mass |
207 u |
Quality |
989 |
Retention Index |
1536 |
SMILES |
NC(C(C=1C2=C(C=CC1)OCO2)CC)C |
SPLASH |
splash10-0006-9100000000-187f3552d8d816926382 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
3-(1,3-benzodioxol-4-yl)pentan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_006468 |