| SpectraBase Spectrum ID |
GPmrthua6Ne |
| Name |
MDBP-M (piperonylamine) 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.142382117 u |
| Formula |
C14H25NO2Si2 |
| InChI |
InChI=1S/C14H25NO2Si2/c1-18(2,3)15(19(4,5)6)10-12-7-8-13-14(9-12)17-11-16-13/h7-9H,10-11H2,1-6H3 |
| InChIKey |
VMTCMPALNQNDRW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.529 g/mol |
| SMILES |
c1cc(CN([Si](C)(C)C)[Si](C)(C)C)cc2c1OCO2 |
| SPLASH |
splash10-003r-5890000000-edc8d952e1b7ec65bb2f |
| 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 |
Methylenedioxybenzylpiperazine-M (piperonylamine) 2TMS
Piperonylpiperazine-M (piperonylamine) TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7630 |
