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Basic information
- Standard SMILES
CCCC(C(=O)c1ccccc1)N(CC)C(=O)C(F)(F)F- InChIKey
VEPKBNDRHULGNT-UHFFFAOYSA-N- Molecular formula
- C15H18F3NO2
- Average molar mass
- 301.308 g/mol
- Monoisotopic mass
- 301.12896348
Names & identifiers
- Preferred name
- N-Ethylnorpentedrone TFA derivative
Database identifiers
- PubChem CID
- 165362012
- DTXSID
DTXSID901344995
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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