SpectraBase Spectrum ID |
DmXzz5LdUUC |
Name |
CP-A 2PFP |
Classification |
Designer drug derivative artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
489.063404148 u |
Formula |
C16H13F10NO5 |
InChI |
InChI=1S/C16H13F10NO5/c1-30-8-5-7(3-4-27-11(28)13(17,18)15(21,22)23)6-9(31-2)10(8)32-12(29)14(19,20)16(24,25)26/h5-6H,3-4H2,1-2H3,(H,27,28) |
InChIKey |
BJPZDHCVGNSJBA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
489.266 g/mol |
Nominal Mass |
489 u |
Quality |
983 |
Retention Index |
1772 |
SMILES |
C(C(NCCC1=CC(=C(C(=C1)OC)OC(C(C(F)(F)F)(F)F)=O)OC)=O)(C(F)(F)F)(F)F |
SPLASH |
splash10-004i-3904100000-c2566ca84fd83424cb8f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,O-Dipentafluoropropionyl-3,5-dimethoxy-4-hydroxyphenethylamine
2,6-dimethoxy-4-(2-((2,2,3,3,3-pentafluoropropanoyl)amino)ethyl)phenyl 2,2,3,3,3-\rpentafluoropropanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_016863 |