| SpectraBase Spectrum ID |
9j61XKlhC8R |
| Name |
5-API 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.136827826 u |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-10(16-11(2)18)8-13-4-5-15-14(9-13)6-7-17(15)12(3)19/h4-7,9-10H,8H2,1-3H3,(H,16,18) |
| InChIKey |
VZRKAOTZRCTOSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.321 g/mol |
| SMILES |
c1(ccc2c(c1)cc[n]2C(=O)C)CC(NC(=O)C)C |
| SPLASH |
splash10-000t-4900000000-1bde51be42ea5ea36f01 |
| 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 2AC
5-IT 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9099 |
