CID 20642
2-phenyltetradecane
Structural Information
- Molecular Formula
- C20H34
- SMILES
- CCCCCCCCCCCCC(C)C1=CC=CC=C1
- InChI
- InChI=1S/C20H34/c1-3-4-5-6-7-8-9-10-11-13-16-19(2)20-17-14-12-15-18-20/h12,14-15,17-19H,3-11,13,16H2,1-2H3
- InChIKey
- GDFUGKICRHMMOT-UHFFFAOYSA-N
- Compound name
- tetradecan-2-ylbenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 275.273326 | 175.2 |
| [M+Na]+ | 297.255268 | 177.6 |
| [M-H]- | 273.258774 | 176.7 |
| [M+NH4]+ | 292.299873 | 191.4 |
| [M+K]+ | 313.229208 | 173.4 |
| [M+H-H2O]+ | 257.263310 | 167.6 |
| [M+HCOO]- | 319.264251 | 195.0 |
| [M+CH3COO]- | 333.279901 | 205.5 |
| [M+Na-2H]- | 295.240716 | 176.1 |
| [M]+ | 274.26550142 | 178.4 |
| [M]- | 274.26659858 | 178.4 |