CID 5362699
1,9-tetradecadiene
Structural Information
- Molecular Formula
- C14H26
- SMILES
- CCCC/C=C\CCCCCCC=C
- InChI
- InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3,10,12H,1,4-9,11,13-14H2,2H3/b12-10-
- InChIKey
- NYVMUHBLKJLADK-BENRWUELSA-N
- Compound name
- (9Z)-tetradeca-1,9-diene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 195.210726 | 152.0 |
| [M+Na]+ | 217.192668 | 156.6 |
| [M-H]- | 193.196174 | 151.0 |
| [M+NH4]+ | 212.237273 | 171.8 |
| [M+K]+ | 233.166608 | 153.3 |
| [M+H-H2O]+ | 177.200710 | 146.6 |
| [M+HCOO]- | 239.201651 | 173.6 |
| [M+CH3COO]- | 253.217301 | 189.2 |
| [M+Na-2H]- | 215.178116 | 155.0 |
| [M]+ | 194.20290142 | 155.0 |
| [M]- | 194.20399858 | 155.0 |