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(S)-N-[1-(4,4-Ethylidenedioxy-1-methyl-cyclohexyl)-ethyl]-N-(tert-butoxyoxycarbonyl)amine
SpectraBase Compound ID EahC7uUSvVB
InChI InChI=1S/C16H29NO4/c1-12(17-13(18)21-14(2,3)4)15(5)6-8-16(9-7-15)19-10-11-20-16/h12H,6-11H2,1-5H3,(H,17,18)/t12-/m0/s1
InChIKey QCHLJHLWOJFHQR-LBPRGKRZSA-N
Mol Weight 299.41 g/mol
Molecular Formula C16H29NO4
Exact Mass 299.209658 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7otKcr9tnYy
Name (S)-N-[1-(4,4-Ethylidenedioxy-1-methyl-cyclohexyl)-ethyl]-N-(tert-butoxyoxycarbonyl)amine
Alternate Name(s) N-[1-(4,4-Ethylidenedioxycyclopentyl)-1-methylethyl]-N-(tert-butoxyoxycarbonyl)amine tert-butyl (1S)-1-(8-methyl-1,4-dioxaspiro[4.5]dec-8-yl)ethylcarbamate
Comments Less than 3 mono-isotopic peaks
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Formula C16H29NO4
InChI InChI=1S/C16H29NO4/c1-12(17-13(18)21-14(2,3)4)15(5)6-8-16(9-7-15)19-10-11-20-16/h12H,6-11H2,1-5H3,(H,17,18)/t12-/m0/s1
InChIKey QCHLJHLWOJFHQR-LBPRGKRZSA-N
Molecular Weight 299.411 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@](C1(CCC2(CC1)OCCO2)C)(C)[H]
SPLASH splash10-0002-9000000000-02e9ff5ffc51f32ff7ed
Source of Spectrum J-64-6335-11
Wiley ID 1530865