| SpectraBase Spectrum ID |
1NZfv2T4Cm |
| Name |
2C-P-M (HO-deamino-COOH-) (ME)TFA |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
364.113372815 u |
| Formula |
C16H19O6F3 |
| InChI |
InChI=1S/C16H19F3O6/c1-9(25-15(21)16(17,18)19)5-10-6-13(23-3)11(7-12(10)22-2)8-14(20)24-4/h6-7,9H,5,8H2,1-4H3 |
| InChIKey |
SIDHULCOQHRFAH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.317 g/mol |
| SMILES |
c1(OC)cc(c(OC)cc1CC(C)OC(=O)C(F)(F)F)CC(OC)=O |
| SPLASH |
splash10-0gvo-3931000000-2d98773957a4c9a3b8fd |
| 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_8808 |
