| SpectraBase Spectrum ID |
9jAPvbv50er |
| Name |
6-API-M (di-HO-) 3AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.137221747 u |
| Formula |
C17H20N2O5 |
| InChI |
InChI=1S/C17H20N2O5/c1-9(18-10(2)20)7-13-5-6-14-15(8-13)19-17(24-12(4)22)16(14)23-11(3)21/h5-6,8-9,19H,7H2,1-4H3,(H,18,20) |
| InChIKey |
DFOQWEOKNBBAHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.356 g/mol |
| SMILES |
c1(CC(NC(=O)C)C)ccc2c(c1)[nH]c(c2OC(C)=O)OC(C)=O |
| SPLASH |
splash10-0081-5960000000-397b81a984a21bd17e11 |
| 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 (di-HO-) 3AC
6-IT-M (di-HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9216 |
