| SpectraBase Spectrum ID |
y7Pf4dgVk |
| Name |
2C-P-M (HO-) 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
431.116741689 u |
| Formula |
C17H19NO5F6 |
| InChI |
InChI=1S/C17H19F6NO5/c1-9(29-15(26)17(21,22)23)6-11-8-12(27-2)10(7-13(11)28-3)4-5-24-14(25)16(18,19)20/h7-9H,4-6H2,1-3H3,(H,24,25) |
| InChIKey |
MBDUBSOHSLYDLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
431.331 g/mol |
| SMILES |
c1(OC)cc(CCNC(=O)C(F)(F)F)c(OC)cc1CC(OC(=O)C(F)(F)F)C |
| SPLASH |
splash10-002f-0921100000-a1123de753603e14ffb2 |
| 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 (HO-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8807 |
