| SpectraBase Spectrum ID |
5YUD91hxDM0 |
| Name |
i-Propyl 7,10,13,16-docosatetraenoate |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
374.318480590 u |
| Formula |
C25H42O2 |
| InChI |
InChI=1S/C25H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(26)27-24(2)3/h8-9,11-12,14-15,17-18,24H,4-7,10,13,16,19-23H2,1-3H3/b9-8-,12-11-,15-14-,18-17- |
| InChIKey |
VFUDKOZBKZVQEI-GKFVBPDJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
374.609 g/mol |
| Nominal Mass |
374 u |
| Quality |
981 |
| SMILES |
C(OC(C)C)(CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)=O |
| SPLASH |
splash10-000x-9410000000-24ae42d981979ec9a93c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
propan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034544 |
