CID 16366
2,6-dichloronaphthalene
Structural Information
- Molecular Formula
- C10H6Cl2
- SMILES
- C1=CC2=C(C=CC(=C2)Cl)C=C1Cl
- InChI
- InChI=1S/C10H6Cl2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6H
- InChIKey
- YCFUHBHONRJFHI-UHFFFAOYSA-N
- Compound name
- 2,6-dichloronaphthalene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 196.99193 | 134.2 |
[M+Na]+ | 218.97387 | 152.2 |
[M+NH4]+ | 214.01847 | 146.0 |
[M+K]+ | 234.94781 | 142.1 |
[M-H]- | 194.97737 | 138.8 |
[M+Na-2H]- | 216.95932 | 144.1 |
[M]+ | 195.98410 | 139.0 |
[M]- | 195.98520 | 139.0 |