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Droperidol
SpectraBase Compound ID 5x0HVKDN86d
InChI InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
InChIKey RMEDXOLNCUSCGS-UHFFFAOYSA-N
Mol Weight 379.44 g/mol
Molecular Formula C22H22FN3O2
Exact Mass 379.169605 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 79l7W2Gxc0
Name Methoxyacetylfentanyl MS2
Comments F: ITMS + c ESI d w Full ms2 353.30
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Formula C22H28N2O2
InChI InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
InChIKey RMEDXOLNCUSCGS-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N1C=2C=CC=CC2N(C1=O)C1=CCN(CC1)CCCC(C1=CC=C(F)C=C1)=O
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Parent
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms2
Technique ITMS