SpectraBase Compound ID | 1oQIBCEgTso |
---|---|
InChI | InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3 |
InChIKey | NGBBVGZWCFBOGO-UHFFFAOYSA-N |
Mol Weight | 179.22 g/mol |
Molecular Formula | C10H13NO2 |
Exact Mass | 179.094629 g/mol |
SpectraBase Spectrum ID | PJwTN82aUk |
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Name | METHYLENE-3,4-DIOXYAMPHETAMINE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H13NO2 |
InChI | InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3 |
InChIKey | NGBBVGZWCFBOGO-UHFFFAOYSA-N |
Instrument Name | GC |
Molecular Weight | 179.219 g/mol |
SMILES | c12ccc(CC(C)N)cc1OCO2 |
SPLASH | splash10-0006-9200000000-61e9edfa81cf8ba149cc |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |