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anti-1,1-Dimethylethyl 2-[(benzylamino)methyl]-3-(((1,1-dimethylethyl)dimethylsilyl)oxy)butanoate
SpectraBase Compound ID BcaBjw8j7XE
InChI InChI=1S/C22H39NO3Si/c1-17(26-27(8,9)22(5,6)7)19(20(24)25-21(2,3)4)16-23-15-18-13-11-10-12-14-18/h10-14,17,19,23H,15-16H2,1-9H3
InChIKey ZMOAWJALEHLLAE-UHFFFAOYSA-N
Mol Weight 393.6 g/mol
Molecular Formula C22H39NO3Si
Exact Mass 393.269921 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KXxEu1uE0pz
Name anti-1,1-Dimethylethyl 2-[(benzylamino)methyl]-3-(((1,1-dimethylethyl)dimethylsilyl)oxy)butanoate
Comments Less than 3 mono-isotopic peaks
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Formula C22H39NO3Si
InChI InChI=1S/C22H39NO3Si/c1-17(26-27(8,9)22(5,6)7)19(20(24)25-21(2,3)4)16-23-15-18-13-11-10-12-14-18/h10-14,17,19,23H,15-16H2,1-9H3
InChIKey ZMOAWJALEHLLAE-UHFFFAOYSA-N
Molecular Weight 393.643 g/mol
SMILES N(CC(C(OC(C)(C)C)=O)C(O[Si](C(C)(C)C)(C)C)C)Cc1ccccc1
SPLASH splash10-0006-9000000000-3bd50f2540460c174f94
Source of Spectrum J-60-6519-8
Synonyms tert-butyl 2-[(benzylamino)methyl]-3-{[tert-butyl(dimethyl)silyl]oxy}butanoate
Wiley ID 1366302