| SpectraBase Spectrum ID |
4kzGL1ADg0 |
| Name |
2C-P-M isomer-1 2TFA |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
459.111656308 u |
| Formula |
C18H19NO6F6 |
| InChI |
InChI=1S/C18H19F6NO6/c1-9(30-15(27)17(19,20)21)6-12-8-13(29-3)11(4-5-25-10(2)26)7-14(12)31-16(28)18(22,23)24/h7-9H,4-6H2,1-3H3,(H,25,26) |
| InChIKey |
DPTHZPHUBHPDHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
459.341 g/mol |
| SMILES |
c1(OC(C(F)(F)F)=O)cc(CCNC(=O)C)c(OC)cc1CC(OC(=O)C(F)(F)F)C |
| SPLASH |
splash10-000i-3391200000-01e636bf829e607d5cb8 |
| 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: UGLUCSPETFA |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
2C-P-M (O-demethyl-HO- N-acetyl-) isomer-1 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8804 |
