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(Z)-1-(4-(4-hydroxy-4-methylpentyl)cyclohex-3-en-1-yl)-N- isopropylmethanimine oxide
SpectraBase Compound ID EIZyeD1wt4F
InChI InChI=1S/C16H29NO2/c1-13(2)17(19)12-15-9-7-14(8-10-15)6-5-11-16(3,4)18/h7,12-13,15,18H,5-6,8-11H2,1-4H3/b17-12-
InChIKey GTJLAXTWTYMUCR-ATVHPVEESA-N
Mol Weight 267.41 g/mol
Molecular Formula C16H29NO2
Exact Mass 267.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IcSSuC3yaE
Name (Z)-1-(4-(4-hydroxy-4-methylpentyl)cyclohex-3-en-1-yl)-N- isopropylmethanimine oxide
Appearance Colorless oil
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Exact Mass 267.219829176 u
Formula C16H29NO2
InChI InChI=1S/C16H29NO2/c1-13(2)17(19)12-15-9-7-14(8-10-15)6-5-11-16(3,4)18/h7,12-13,15,18H,5-6,8-11H2,1-4H3/b17-12-
InChIKey GTJLAXTWTYMUCR-ATVHPVEESA-N
Instrument Name Agilent 6890 N and MSD 5975
Ionization Type EI
Molecular Weight 267.413 g/mol
Quality 204
SMILES OC(CCCC=1CCC(\C=[N+]\([O-])C(C)C)CC1)(C)C
SPLASH splash10-0aou-8940000000-2c61f64521127200efba
Sample Comments Mixture of diastereoisomers
Source of Spectrum WO2022263605A1
Wiley ID 1892774