| SpectraBase Spectrum ID |
7F3wUsPdcbo |
| Name |
6-API-M (HO-) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.131742445 u |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-9(16-10(2)18)6-12-4-5-13-8-15(20-11(3)19)17-14(13)7-12/h4-5,7-9,17H,6H2,1-3H3,(H,16,18) |
| InChIKey |
XNAITADBFMDYGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.320 g/mol |
| SMILES |
c1(CC(NC(=O)C)C)ccc2cc([nH]c2c1)OC(C)=O |
| SPLASH |
splash10-00dj-4910000000-0219aa13e19e5c07be95 |
| 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-M (HO-) 2AC
6-IT-M (HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9215 |
