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3-(benzylideneamino)propane-1,2-diol
SpectraBase Compound ID BJSO65mGQQO
InChI InChI=1S/C10H13NO2/c12-8-10(13)7-11-6-9-4-2-1-3-5-9/h1-6,10,12-13H,7-8H2
InChIKey QDCIAWLTZVPKCO-UHFFFAOYSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 141b2V87XX4
Name 3-(benzylideneamino)propane-1,2-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13NO2
InChI InChI=1S/C10H13NO2/c12-8-10(13)7-11-6-9-4-2-1-3-5-9/h1-6,10,12-13H,7-8H2
InChIKey QDCIAWLTZVPKCO-UHFFFAOYSA-N
Instrument Name JEOL JMS-D 300
Ionization Type EI
Literature Reference DOI 10.1002/rcm.1290091010
Molecular Weight 179.219 g/mol
SMILES OCC(CN=Cc1ccccc1)O
SPLASH splash10-014l-7900000000-d065b10a8324bb4aa072
Source of Spectrum RCM-9-918-1e
Wiley ID 1835740