| SpectraBase Spectrum ID |
3MoQsCjDVo |
| Name |
BMDP TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.160370201 u |
| Formula |
C20H25NO3Si |
| InChI |
InChI=1S/C20H25NO3Si/c1-15(20(22)17-10-11-18-19(12-17)24-14-23-18)21(25(2,3)4)13-16-8-6-5-7-9-16/h5-12,15H,13-14H2,1-4H3 |
| InChIKey |
QQOGKMHKEUQVJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.509 g/mol |
| SMILES |
c1cc(cc2OCOc12)C(=O)C(C)N(Cc1ccccc1)[Si](C)(C)C |
| SPLASH |
splash10-0a4i-7390000000-93faa883459d8b927a22 |
| 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 |
3,4-Methylenedioxy-N-benzylcathinone TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10878 |
