| SpectraBase Spectrum ID |
2vA2jn7eZk |
| Name |
5-APB-NBOMe-M (HO-aryl-) AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.162708221 u |
| Formula |
C21H23NO4 |
| InChI |
InChI=1S/C21H23NO4/c1-14(10-16-4-7-20-17(11-16)8-9-25-20)22-13-18-5-6-19(26-15(2)23)12-21(18)24-3/h4-9,11-12,14,22H,10,13H2,1-3H3 |
| InChIKey |
SRVATZVMTWIXDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.418 g/mol |
| SMILES |
c1(ccc(cc1OC)OC(=O)C)CNC(Cc1ccc2c(c1)cco2)C |
| SPLASH |
splash10-000i-0900000000-85cdecbe5c2c0e923233 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10573 |
