Systematic / IUPAC Name: N-Phenyl-N-[1-(1-phenyl-2-propanyl)-4-piperidinyl]butanamide
ID: Reference7353
Other Names:
Butanoyl fentanyl;
α-Methyl butanoyl fentanyl;
Butanamide, N-[1-(1-methyl-2-phenylethyl)-4-piperidinyl]-N-phenyl-;
N-[1-(1-Methyl-2-phenylethyl)-4-piperidinyl]-N-phenyl-butanamide
Formula: C24H32N2O
Class: Drugs of Abuse/Illegal Drugs
α-Methyl butyryl fentanyl mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/8/2018 9:16:26 AM |
InChI | InChI=1S/C24H32N2O/c1-3-10-24(27)26(22-13-8-5-9-14-22)23-15-17-25(18-16-23)20(2)19-21-11-6-4-7-12-21/h4-9,11-14,20,23H,3,10,15-19H2,1-2H3 |
InChI Key | IPIGJTVNMCMXMT-UHFFFAOYSA-N |
Canonical SMILES | CCCC(=O)N(C1CCN(CC1)C(C)CC2=CC=CC=C2)C3=CC=CC=C3 |
CAS | |
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Other Names |
Butanoyl fentanyl; α-Methyl butanoyl fentanyl; Butanamide, N-[1-(1-methyl-2-phenylethyl)-4-piperidinyl]-N-phenyl-; N-[1-(1-Methyl-2-phenylethyl)-4-piperidinyl]-N-phenyl-butanamide |