| SpectraBase Spectrum ID |
28Gu2g1N5OT |
| Name |
5-API-M (HO-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.121177761 u |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-8(15-9(2)16)5-10-3-4-12-11(6-10)13(17)7-14-12/h3-4,6-8,14,17H,5H2,1-2H3,(H,15,16) |
| InChIKey |
JBQNGUQIKBOVIE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.283 g/mol |
| SMILES |
c1(CC(NC(=O)C)C)ccc2c(c1)c(c[nH]2)O |
| SPLASH |
splash10-00di-2900000000-5d0c29324919da4bddae |
| 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-M (HO-) AC
5-IT-M (HO-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9212 |
