SpectraBase Spectrum ID |
2s8YTJxfbk |
Name |
5MT-NB4OMe TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
382.207654747 u |
Formula |
C22H30N2O2Si |
InChI |
InChI=1S/C22H30N2O2Si/c1-25-19-8-6-17(7-9-19)16-24(27(3,4)5)13-12-18-15-23-22-11-10-20(26-2)14-21(18)22/h6-11,14-15,23H,12-13,16H2,1-5H3 |
InChIKey |
BCRYHKCVZCFVGI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
382.579 g/mol |
SMILES |
c1(ccc2[nH]cc(c2c1)CCN([Si](C)(C)C)Cc1ccc(cc1)OC)OC |
SPLASH |
splash10-001i-2390000000-8f96ec2dd976fd441034 |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9948 |