CID 5352802
3-tetradecene
Structural Information
- Molecular Formula
- C14H28
- SMILES
- CCCCCCCCCC/C=C/CC
- InChI
- InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h5,7H,3-4,6,8-14H2,1-2H3/b7-5+
- InChIKey
- QKTFNIWYLYTNIS-FNORWQNLSA-N
- Compound name
- (E)-tetradec-3-ene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 197.22638 | 152.8 |
[M+Na]+ | 219.20832 | 162.9 |
[M+NH4]+ | 214.25292 | 160.7 |
[M+K]+ | 235.18226 | 153.9 |
[M-H]- | 195.21182 | 153.1 |
[M+Na-2H]- | 217.19377 | 155.9 |
[M]+ | 196.21855 | 154.2 |
[M]- | 196.21965 | 154.2 |