| SpectraBase Spectrum ID |
2mDULkVxP8K |
| Name |
bis(2-Trifluoroacetoxyethyl)methanamine |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.059226812 u |
| Formula |
C9H11F6NO4 |
| InChI |
InChI=1S/C9H11F6NO4/c1-16(2-4-19-6(17)8(10,11)12)3-5-20-7(18)9(13,14)15/h2-5H2,1H3 |
| InChIKey |
SHAVMYVCWIADET-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.180 g/mol |
| Nominal Mass |
311 u |
| Quality |
984 |
| Retention Index |
2173 |
| SMILES |
C(C(OCCN(CCOC(C(F)(F)F)=O)C)=O)(F)(F)F |
| SPLASH |
splash10-000x-8900000000-5df6376b083f9e68bc63 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(methyl(2-((trifluoroacetyl)oxy)ethyl)amino)ethyl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009746 |
