| SpectraBase Spectrum ID |
JUaRhUKDAWj |
| Name |
5-Chloro-AMT 2PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
500.034936930 u |
| Formula |
C17H11N2O2ClF10 |
| InChI |
InChI=1S/C17H11ClF10N2O2/c1-7(29-12(31)14(19,20)16(23,24)25)4-8-6-30(11-3-2-9(18)5-10(8)11)13(32)15(21,22)17(26,27)28/h2-3,5-7H,4H2,1H3,(H,29,31) |
| InChIKey |
AXSFMUFYBORICW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
500.724 g/mol |
| SMILES |
c1(ccc2c(c1)c(c[n]2C(=O)C(F)(F)C(F)(F)F)CC(NC(C(F)(F)C(F)(F)F)=O)C)Cl |
| SPLASH |
splash10-03y3-3915000000-cacc87afa2c56c4ca43c |
| 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_9786 |
