SpectraBase Spectrum ID |
LH3VFrvPVfq |
Name |
5-BnO-DiPT TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
422.275340386 u |
Formula |
C26H38N2OSi |
InChI |
InChI=1S/C26H38N2OSi/c1-20(2)27(21(3)4)16-15-23-18-28(30(5,6)7)26-14-13-24(17-25(23)26)29-19-22-11-9-8-10-12-22/h8-14,17-18,20-21H,15-16,19H2,1-7H3 |
InChIKey |
JGIZWWOBVVGWPI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
422.688 g/mol |
SMILES |
c1(OCc2ccccc2)ccc2[n](cc(c2c1)CCN(C(C)C)C(C)C)[Si](C)(C)C |
SPLASH |
splash10-03di-7941000000-0ae92fb48942e87dc160 |
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 |
5-Benzyloxy-N,N-diisopropyl-tryptamine TMS |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9531 |