| SpectraBase Spectrum ID |
4s0xpabfOK |
| Name |
MDAI TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.061277672 u |
| Formula |
C12H10NO3F3 |
| InChI |
InChI=1S/C12H10F3NO3/c13-12(14,15)11(17)16-8-1-6-3-9-10(19-5-18-9)4-7(6)2-8/h3-4,8H,1-2,5H2,(H,16,17) |
| InChIKey |
HJXSOFZSACXQFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.211 g/mol |
| SMILES |
c1c2OCOc2cc2CC(Cc12)NC(C(F)(F)F)=O |
| SPLASH |
splash10-0ik9-4900000000-f2d82f2c2304ab3f443c |
| 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_8580 |
