| SpectraBase Spectrum ID |
2kq5kwgYK9o |
| Name |
alpha-Methyl-N-ethyl-3,4-methylenedioxybenzylamine |
| Classification |
beta-isomeric phenethylamine |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-3-12-8(2)9-4-5-10-11(6-9)14-7-13-10/h4-6,8,12H,3,7H2,1-2H3 |
| InChIKey |
UOKBMEQKXXANRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
926 |
| Retention Index |
1542 |
| SMILES |
C=1(C(NCC)C)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-004l-8900000000-64427e5efe4833c4adb4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-Methyl-N-ethyl-3,4-methylenedioxybenzenemethanamine
1-(1,3-benzodioxol-5-yl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002074 |
