| SpectraBase Spectrum ID |
L4ij8e5CiaB |
| Name |
5-API 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.194752044 u |
| Formula |
C17H30N2Si2 |
| InChI |
InChI=1S/C17H30N2Si2/c1-14(18-20(2,3)4)12-15-8-9-17-16(13-15)10-11-19(17)21(5,6)7/h8-11,13-14,18H,12H2,1-7H3 |
| InChIKey |
IKJLOFDYOLQJLP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.611 g/mol |
| SMILES |
c1(ccc2c(c1)cc[n]2[Si](C)(C)C)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-01b9-5900000000-86c649c156d2a0c07f56 |
| 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 2TMS
5-IT 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9103 |
