SpectraBase Spectrum ID |
3Jac3rII3U |
Name |
3-Fluoromethcathinone-M 3AC |
Classification |
Stimulant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
325.132550906 u |
Formula |
C16H20NO5F |
InChI |
InChI=1S/C16H20FNO5/c1-9(18(5)10(2)19)16(23-12(4)21)13-6-7-14(17)15(8-13)22-11(3)20/h6-9,16H,1-5H3 |
InChIKey |
FBWSTLDOWWFGEI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
325.336 g/mol |
SMILES |
c1c(C(C(C)N(C(C)=O)C)OC(=O)C)cc(OC(C)=O)c(c1)F |
SPLASH |
splash10-0a4i-9300000000-cddcfb534a2006a2ac5c |
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 |
3-Fluoromethcathinone-M (dihydro-HO-) 3AC
3-FMC-M (dihydro-HO-) 3AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8081 |