| SpectraBase Spectrum ID |
JAuaIhoHAED |
| Name |
2C-I TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
402.989222769 u |
| Formula |
C12H13NO3F3I |
| InChI |
InChI=1S/C12H13F3INO3/c1-19-9-6-8(16)10(20-2)5-7(9)3-4-17-11(18)12(13,14)15/h5-6H,3-4H2,1-2H3,(H,17,18) |
| InChIKey |
ANNXCJDPSSBHSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.140 g/mol |
| SMILES |
c1(cc(CCNC(C(F)(F)F)=O)c(OC)cc1I)OC |
| SPLASH |
splash10-004m-6690000000-059d8ea70c776e15aeb1 |
| 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: UGLUCTFA |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
2,5-Dimethoxy-4-iodophenethylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6959 |
