CID 67650
2-fluorobenzophenone
Structural Information
- Molecular Formula
- C13H9FO
- SMILES
- C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
- InChI
- InChI=1S/C13H9FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
- InChIKey
- DWFDQVMFSLLMPE-UHFFFAOYSA-N
- Compound name
- (2-fluorophenyl)-phenylmethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 201.07102 | 140.0 |
[M+Na]+ | 223.05296 | 148.1 |
[M-H]- | 199.05646 | 145.6 |
[M+NH4]+ | 218.09756 | 158.9 |
[M+K]+ | 239.02690 | 144.4 |
[M+H-H2O]+ | 183.06100 | 132.3 |
[M+HCOO]- | 245.06194 | 163.1 |
[M+CH3COO]- | 259.07759 | 184.9 |
[M+Na-2H]- | 221.03841 | 146.2 |
[M]+ | 200.06319 | 138.1 |
[M]- | 200.06429 | 138.1 |