| SpectraBase Spectrum ID |
3LoP6kvTJOc |
| Name |
5-API TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.155225251 u |
| Formula |
C14H22N2Si |
| InChI |
InChI=1S/C14H22N2Si/c1-11(15)9-12-5-6-14-13(10-12)7-8-16(14)17(2,3)4/h5-8,10-11H,9,15H2,1-4H3 |
| InChIKey |
HDDBAKVFZWIFCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.429 g/mol |
| SMILES |
c1(ccc2c(c1)cc[n]2[Si](C)(C)C)CC(N)C |
| SPLASH |
splash10-0udi-5590000000-35b36d3481fd9090e52b |
| 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-Aminopropylindole TMS
5-IT TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9104 |
