SpectraBase Spectrum ID |
2lXwrZolp2m |
Name |
2,2'-Oxydi-1-propanol |
Classification |
Solvent |
Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
134.094294308 u |
Formula |
C6H14O3 |
InChI |
InChI=1S/C6H14O3/c1-5(3-7)9-6(2)4-8/h5-8H,3-4H2,1-2H3 |
InChIKey |
VMKMZRBPOSNUMX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
134.175 g/mol |
Nominal Mass |
134 u |
Quality |
988 |
Retention Index |
911 |
SMILES |
OCC(OC(CO)C)C |
SPLASH |
splash10-0a4i-9100000000-58b611036720a9752a20 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-((1-hydroxypropan-2-yl)oxy)propan-1-ol |
Technique |
GC/MS |
Wiley ID |
DD2024_032499 |