SpectraBase Spectrum ID |
4xDx6nbraC |
Name |
25C-NBOMe-M isomer-2 3AC |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
433.129215191 u |
Formula |
C22H24NO6Cl |
InChI |
InChI=1S/C22H24ClNO6/c1-14(25)24(13-18-7-5-6-8-20(18)28-4)10-9-17-11-22(30-16(3)27)19(23)12-21(17)29-15(2)26/h5-8,11-12H,9-10,13H2,1-4H3 |
InChIKey |
FYIFEBWGCVIGQU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
433.888 g/mol |
SMILES |
c1(CN(CCc2c(OC(=O)C)cc(Cl)c(OC(C)=O)c2)C(=O)C)c(OC)cccc1 |
SPLASH |
splash10-00dl-2910000000-10500cbe0b1b3f46d9b2 |
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,O-bis-demethyl-) isomer-2 3AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10429 |