SpectraBase Spectrum ID |
DYJaOOVY5TB |
Name |
Mandaril isomer II |
Source of Sample |
Standard L'Oreal |
CAS Registry Number |
134769-33-8 |
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 |
191.167399680 u |
Formula |
C13H21N |
InChI |
InChI=1S/C13H21N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2,10-11H,1,3-9,12H2/b11-10+ |
InChIKey |
DBWSGRFEGVADLQ-ZHACJKMWSA-N |
Molecular Weight |
191.318 g/mol |
Number of Peaks |
50 |
RI1 |
1569 |
RI2 |
1247 |
RI3 |
1541 |
RI4 |
1502 |
SMILES |
C(C\C=C\CCCCCCCC=C)#N |
SPLASH |
splash10-0ku6-9100000000-50f421c0ac705f489407 |
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 |
3(or 2),12-Tridecadienenitrile |
Wiley ID |
LM_FFNSC3_3049 |