| SpectraBase Spectrum ID |
4HOMCStQEi |
| Name |
5-APB-NBOMe TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.196755711 u |
| Formula |
C22H29NO2Si |
| InChI |
InChI=1S/C22H29NO2Si/c1-17(14-18-10-11-22-19(15-18)12-13-25-22)23(26(3,4)5)16-20-8-6-7-9-21(20)24-2/h6-13,15,17H,14,16H2,1-5H3 |
| InChIKey |
MVEHEQFUGULWKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.564 g/mol |
| SMILES |
c1(ccccc1OC)CN(C(C)Cc1ccc2c(c1)cco2)[Si](C)(C)C |
| SPLASH |
splash10-00dr-6940000000-90d9f564e0ae8bf89ff1 |
| 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_10371 |
