SpectraBase Spectrum ID |
7ovgrGZ3dfy |
Name |
Methoxetamine-M 3AC |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
347.136887394 u |
Formula |
C18H21NO6 |
InChI |
InChI=1S/C18H21NO6/c1-11(20)19-18(9-5-4-6-17(18)23)15-10-14(24-12(2)21)7-8-16(15)25-13(3)22/h7-8,10H,4-6,9H2,1-3H3,(H,19,20) |
InChIKey |
KXCDVTABFBDSKP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
347.367 g/mol |
SMILES |
c1(OC(C)=O)ccc(OC(=O)C)cc1C1(NC(C)=O)CCCCC1=O |
SPLASH |
splash10-014i-1891000000-f9ddc87c07ba281828b2 |
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: U+UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Methoxetamine-M (N,O-bisdealkyl-HO-) 3AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8782 |