| SpectraBase Spectrum ID |
938ybOTVY5z |
| Name |
2C-P-M (HO-N-acetyl-) 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 |
377.145007296 u |
| Formula |
C17H22NO5F3 |
| InChI |
InChI=1S/C17H22F3NO5/c1-10(26-16(23)17(18,19)20)7-13-9-14(24-3)12(8-15(13)25-4)5-6-21-11(2)22/h8-10H,5-7H2,1-4H3,(H,21,22) |
| InChIKey |
CJZJQTOAGQEXHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.360 g/mol |
| SMILES |
c1(OC)cc(c(OC)cc1CC(C)OC(=O)C(F)(F)F)CCNC(=O)C |
| SPLASH |
splash10-014i-3942000000-96593bf7c544eb30cdc4 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8801 |
