| SpectraBase Spectrum ID |
2u6TeteTTM |
| Name |
6-API |
| CAS Registry Number |
22196-72-1 |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
174.115698459 u |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8,13H,6,12H2,1H3 |
| InChIKey |
QCFIFKAOUKPFPU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
174.247 g/mol |
| SMILES |
c1(ccc2c(c1)[nH]cc2)CC(N)C |
| SPLASH |
splash10-001i-2900000000-fe6f08d154fc9d39c4e0 |
| 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 |
6-Aminopropylindole
6-IT |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9109 |
