| SpectraBase Spectrum ID |
J2LgjQNCek |
| Name |
6-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(14-9(2)16)5-10-3-4-11-7-13(17)15-12(11)6-10/h3-4,6-8,15,17H,5H2,1-2H3,(H,14,16) |
| InChIKey |
WAADMHGQHMBDBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.283 g/mol |
| SMILES |
c1(CC(NC(=O)C)C)ccc2c(c1)[nH]c(c2)O |
| SPLASH |
splash10-00di-3900000000-ad84132fe24dc808f064 |
| 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-) AC
6-IT-M (HO-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9214 |
