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L0REyHaEG8H
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L0REyHaEG8H
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Mass Spectrum (GC)
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Propofol
SpectraBase Compound ID 3XuoEBNz88T
InChI InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
InChIKey OLBCVFGFOZPWHH-UHFFFAOYSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L0REyHaEG8H
Name Phenol <2,6-diisopropyl->
Source of Sample SAFC Cat.no. W505102
CAS Registry Number 2078-54-8
Copyright Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 178.135765199 u
Formula C12H18O
InChI InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
InChIKey OLBCVFGFOZPWHH-UHFFFAOYSA-N
Molecular Weight 178.275 g/mol
Number of Peaks 50
RI1 1359
RI2 1037
RI3 1387
RI4 1349
SMILES Oc1c(cccc1C(C)C)C(C)C
SPLASH splash10-03di-3900000000-56b33acfab80c2476bde
Sample Comments RI1: measured on SLB-5ms (Hydro) RI2: measured on SLB-5ms (FAMEs) RI3: measured on Supelcowax-10 (FAMEs) RI4: measured on Supelcowax-10 (FAEEs) RI5: measured on Equity-1 (Hydro)
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms Phenol, 2,6-bis(1-methylethyl)-
Wiley ID LM_FFNSC3_241
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