| SpectraBase Spectrum ID |
3EwafsoMjI |
| Name |
bk-MDRP TMS |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.160370201 u |
| Formula |
C16H25NO3Si |
| InChI |
InChI=1S/C16H25NO3Si/c1-6-9-17(21(3,4)5)12(2)16(18)13-7-8-14-15(10-13)20-11-19-14/h7-8,10,12H,6,9,11H2,1-5H3 |
| InChIKey |
IDUYJDXAYZHNPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.465 g/mol |
| SMILES |
c1c2c(cc(c1)C(C(C)N(CCC)[Si](C)(C)C)=O)OCO2 |
| SPLASH |
splash10-0ab9-8910000000-79c7ec257282b8b93737 |
| 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 |
beta-keto-N-Propyl-methylenedioxyamphetamine TMS
N-Propyl-methylenedioxycathinone TMS
N-Propyl-methylenedioxycathinone TMS
N-Propyl-methylenedioxycathinone TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10857 |
