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MDBP-M (piperonylamine) AC    @
SpectraBase Compound ID Ak3Vm6RLnx6
InChI InChI=1S/C10H11NO3/c1-7(12)11-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3,(H,11,12)
InChIKey YFWYIWVJRPDXQD-UHFFFAOYSA-N
Mol Weight 193.2 g/mol
Molecular Formula C10H11NO3
Exact Mass 193.073893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3WOjpoNYkC
Name MDBP-M (piperonylamine) AC @
Classification Designer drug
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Exact Mass 193.073893215 u
Formula C10H11NO3
InChI InChI=1S/C10H11NO3/c1-7(12)11-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3,(H,11,12)
InChIKey YFWYIWVJRPDXQD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 193.202 g/mol
SMILES c1cc(cc2c1OCO2)CNC(C)=O
SPLASH splash10-0f6x-6900000000-887af26df00b5eba0886
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.
Sample Preparation Procedure Detected: U+UHYAC
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms Methylenedioxybenzylpiperazine-M (piperonylamine) AC Piperonylpiperazine-M (piperonylamine) AC
Technique GC/MS
Wiley ID MMPW6e_6627