| SpectraBase Spectrum ID |
3WOjpoNYkC |
| Name |
MDBP-M (piperonylamine) AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| 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 |
