| SpectraBase Spectrum ID |
IJhtqph99Fl |
| Name |
25C-NBOMe-M isomer-1 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.134300572 u |
| Formula |
C21H24NO5Cl |
| InChI |
InChI=1S/C21H24ClNO5/c1-14(24)23(13-17-7-5-6-8-19(17)26-3)10-9-16-11-21(28-15(2)25)18(22)12-20(16)27-4/h5-8,11-12H,9-10,13H2,1-4H3 |
| InChIKey |
DGCCKGATFWOHGR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
405.878 g/mol |
| SMILES |
c1(ccccc1OC)CN(CCc1cc(OC(C)=O)c(Cl)cc1OC)C(=O)C |
| SPLASH |
splash10-00dl-3910000000-e9e4d958eb7f375d7d66 |
| 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 |
25C-NBOMe-M (O-demethyl-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10430 |
