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3,4-Methylenedioxyphenyl-2-butanamine
SpectraBase Compound ID 2IDem2VEEo8
InChI InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3
InChIKey VHMRXGAIDDCGDU-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ukTBzWzI0
Name BDB @
Classification Psychedelic Designer drug
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Exact Mass 193.110278725 u
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3
InChIKey VHMRXGAIDDCGDU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 193.246 g/mol
SMILES c1cc(cc2c1OCO2)CC(CC)N
SPLASH splash10-0a4i-9200000000-393ef500dc1ca79eb728
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms MBDB-M (nor-)
Technique GC/MS
Wiley ID MMPW6e_3253