| SpectraBase Spectrum ID |
14Wc0lEM5Mc |
| Name |
2C-P-M (HO-) -H2O TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.123877930 u |
| Formula |
C15H18NO3F3 |
| InChI |
InChI=1S/C15H18F3NO3/c1-4-5-10-8-13(22-3)11(9-12(10)21-2)6-7-19-14(20)15(16,17)18/h4,8-9H,1,5-7H2,2-3H3,(H,19,20) |
| InChIKey |
DAYBBBNNFRMTPM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.308 g/mol |
| SMILES |
c1(OC)cc(CCNC(=O)C(F)(F)F)c(OC)cc1CC=C |
| SPLASH |
splash10-0006-1931000000-eb0bbab0dfcefb700d0e |
| 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-) -HO TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8809 |
