| SpectraBase Spectrum ID |
3erFI9vM0eh |
| Name |
Valeronitrile, 2,2-dimethyl-4-phenyl- |
| Source of Sample |
Standard L'Oreal |
| CAS Registry Number |
75490-39-0 |
| 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 |
187.136099551 u |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-11(9-13(2,3)10-14)12-7-5-4-6-8-12/h4-8,11H,9H2,1-3H3 |
| InChIKey |
GWCCFAFCQHECBM-UHFFFAOYSA-N |
| Molecular Weight |
187.286 g/mol |
| Number of Peaks |
50 |
| RI1 |
1420 |
| RI2 |
1098 |
| SMILES |
CC(C#N)(CC(C)c1ccccc1)C |
| SPLASH |
splash10-0a4i-5900000000-586a4960ac983541ab13 |
| 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 |
Benzenebutanenitrile, alpha,alpha,gamma-trimethyl- |
| Wiley ID |
LM_FFNSC3_3063 |
