| SpectraBase Spectrum ID |
JF8eRVOortA |
| Name |
beta-Methoxy-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.089543280 u |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-12-10(5-11)7-2-3-8-9(4-7)14-6-13-8/h2-4,10H,5-6,11H2,1H3 |
| InChIKey |
KUTKTMOZFCYDLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.218 g/mol |
| Nominal Mass |
195 u |
| Quality |
993 |
| Retention Index |
1512 |
| SMILES |
NCC(C=1C=C2C(=CC1)OCO2)OC |
| SPLASH |
splash10-014i-3900000000-66fad9e738bc35eb5f65 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BOH
beta-Methoxy-3,4-methylenedioxyphenethanamine
2-(2H-1,3-Benzodioxol-5-yl)-2-methoxyethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002005 |
