SpectraBase Spectrum ID |
HhOP5kweOZB |
Name |
5MT-NB3OMe 2TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
454.247181540 u |
Formula |
C25H38N2O2Si2 |
InChI |
InChI=1S/C25H38N2O2Si2/c1-28-22-11-9-10-20(16-22)18-26(30(3,4)5)15-14-21-19-27(31(6,7)8)25-13-12-23(29-2)17-24(21)25/h9-13,16-17,19H,14-15,18H2,1-8H3 |
InChIKey |
KEVSNAORTMPFIE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
454.761 g/mol |
SMILES |
c1(ccc2[n](cc(c2c1)CCN([Si](C)(C)C)Cc1cccc(c1)OC)[Si](C)(C)C)OC |
SPLASH |
splash10-00di-3590000000-434f75830731d4c4ab5e |
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_9940 |