SpectraBase Spectrum ID |
4MupkmDSh45 |
Name |
Cinchonine, mono-TMS |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
366.212740128 u |
Formula |
C22H30N2OSi |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C22H30N2OSi/c1-5-16-15-24-13-11-17(16)14-21(24)22(25-26(2,3)4)19-10-12-23-20-9-7-6-8-18(19)20/h5-10,12,16-17,21-22H,1,11,13-15H2,2-4H3/t16-,17+,21+,22?/m1/s1 |
InChIKey |
IQLLFUGAOGFKHW-BSISXAQPSA-N |
Molecular Weight |
366.580 g/mol |
Nominal Mass |
366 u |
Number of Peaks |
295 |
SMILES |
c1c2c(ccc1)nccc2C([C@@]1(C[C@]2([C@@](CN1CC2)(C=C)[H])[H])[H])O[Si](C)(C)C |
SPLASH |
splash10-000i-6920000000-bbaeb592d8d4acc8f9a4 |
Source |
Sigma-Aldrich |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Wiley ID |
VI001543 |