CID 618892
2,3-dichloroanthracene
Structural Information
- Molecular Formula
- C14H8Cl2
- SMILES
- C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)Cl)Cl
- InChI
- InChI=1S/C14H8Cl2/c15-13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14(13)16/h1-8H
- InChIKey
- NRMXAJPZWJTBKE-UHFFFAOYSA-N
- Compound name
- 2,3-dichloroanthracene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 247.00758 | 147.1 |
[M+Na]+ | 268.98952 | 160.3 |
[M-H]- | 244.99302 | 152.5 |
[M+NH4]+ | 264.03412 | 168.5 |
[M+K]+ | 284.96346 | 152.5 |
[M+H-H2O]+ | 228.99756 | 142.2 |
[M+HCOO]- | 290.99850 | 161.4 |
[M+CH3COO]- | 305.01415 | 161.1 |
[M+Na-2H]- | 266.97497 | 156.4 |
[M]+ | 245.99975 | 152.3 |
[M]- | 246.00085 | 152.3 |