SpectraBase Spectrum ID |
28Eggj29vE |
Name |
BDB-M (demethylenyl-) 2AC @ |
Classification |
Psychedelic
Designer drug |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
265.131408092 u |
Formula |
C14H19NO4 |
InChI |
InChI=1S/C14H19NO4/c1-4-12(15-9(2)16)7-11-5-6-14(13(18)8-11)19-10(3)17/h5-6,8,12,18H,4,7H2,1-3H3,(H,15,16) |
InChIKey |
GAEDCPICRZTXIK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
265.309 g/mol |
SMILES |
c1cc(CC(CC)NC(C)=O)cc(c1OC(C)=O)O |
SPLASH |
splash10-0a4i-9610000000-e5fea0caefaae4a39eb6 |
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. |
Sample Preparation Procedure |
Detected: UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
DFBDB HY2AC
MBDB-M (nor-demethylenyl-) 2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8253 |