SpectraBase Spectrum ID |
JHiKFiAHQoa |
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 |
896 |
Retention Index |
1542 |
SMILES |
C=1(C(NCC)C)C=C2C(=CC1)OCO2 |
SPLASH |
splash10-004i-3900000000-d258e2e94279cb48532d |
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_002075 |