| SpectraBase Spectrum ID |
62XFUB4lFWr |
| Name |
5-MAPB-M 3AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.173272904 u |
| Formula |
C18H25NO5 |
| InChI |
InChI=1S/C18H25NO5/c1-12(19(5)13(2)20)10-16-6-7-18(24-15(4)22)17(11-16)8-9-23-14(3)21/h6-7,11-12H,8-10H2,1-5H3 |
| InChIKey |
SCZDKTMBUPWXNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.400 g/mol |
| SMILES |
c1(ccc(c(CCOC(=O)C)c1)OC(=O)C)CC(C)N(C(C)=O)C |
| SPLASH |
splash10-0pb9-9810000000-c8e80d383b848b405ad6 |
| 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-MAPB-M (ring cleavage-HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9232 |
