SpectraBase Spectrum ID |
68maO1TjhFc |
Name |
3C-E ethanal adduct |
Classification |
Designer drug
Stimulant |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
265.167793602 u |
Formula |
C15H23NO3 |
InChI |
InChI=1S/C15H23NO3/c1-6-16-11(3)8-12-9-13(17-4)15(19-7-2)14(10-12)18-5/h6,9-11H,7-8H2,1-5H3/b16-6+ |
InChIKey |
UEDCUULFBAYWJW-OMCISZLKSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
265.353 g/mol |
SMILES |
c1(OC)cc(cc(OC)c1OCC)CC(\N=C\C)C |
SPLASH |
splash10-00di-9300000000-bc8fb25f31deb2e1fa10 |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10853 |