CID 3021055
1-dodecylnaphthalen-2-ol
Structural Information
- Molecular Formula
- C22H32O
- SMILES
- CCCCCCCCCCCCC1=C(C=CC2=CC=CC=C21)O
- InChI
- InChI=1S/C22H32O/c1-2-3-4-5-6-7-8-9-10-11-16-21-20-15-13-12-14-19(20)17-18-22(21)23/h12-15,17-18,23H,2-11,16H2,1H3
- InChIKey
- YBIWWCWLVWMWHG-UHFFFAOYSA-N
- Compound name
- 1-dodecylnaphthalen-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 313.25261 | 181.4 |
[M+Na]+ | 335.23455 | 185.9 |
[M-H]- | 311.23805 | 182.9 |
[M+NH4]+ | 330.27915 | 196.7 |
[M+K]+ | 351.20849 | 179.6 |
[M+H-H2O]+ | 295.24259 | 173.6 |
[M+HCOO]- | 357.24353 | 200.0 |
[M+CH3COO]- | 371.25918 | 209.5 |
[M+Na-2H]- | 333.22000 | 183.7 |
[M]+ | 312.24478 | 184.8 |
[M]- | 312.24588 | 184.8 |
Literature stripe
No literature data available for this compound.