| SpectraBase Spectrum ID |
IOb7sAggTNX |
| Name |
Pentan-1-ol <2-methyl-> |
| CAS Registry Number |
105-30-6 |
| 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 |
102.104465070 u |
| Formula |
C6H14O |
| InChI |
InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
| InChIKey |
PFNHSEQQEPMLNI-UHFFFAOYSA-N |
| Molecular Weight |
102.177 g/mol |
| Number of Peaks |
36 |
| RI1 |
842 |
| RI2 |
549 |
| RI3 |
660 |
| RI4 |
707 |
| SMILES |
OCC(C)CCC |
| SPLASH |
splash10-0006-9000000000-216e1371b9e8a241b09a |
| 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 |
1-Pentanol, 2-methyl- |
| Wiley ID |
LM_FFNSC3_1932 |
