CID 569638
4-iodobenzophenone
Structural Information
- Molecular Formula
- C13H9IO
- SMILES
- C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)I
- InChI
- InChI=1S/C13H9IO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H
- InChIKey
- OCAJMURFVZWFPX-UHFFFAOYSA-N
- Compound name
- (4-iodophenyl)-phenylmethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 308.97710 | 150.8 |
[M+Na]+ | 330.95904 | 151.3 |
[M-H]- | 306.96254 | 150.0 |
[M+NH4]+ | 326.00364 | 164.5 |
[M+K]+ | 346.93298 | 153.7 |
[M+H-H2O]+ | 290.96708 | 140.1 |
[M+HCOO]- | 352.96802 | 169.4 |
[M+CH3COO]- | 366.98367 | 193.3 |
[M+Na-2H]- | 328.94449 | 145.0 |
[M]+ | 307.96927 | 147.3 |
[M]- | 307.97037 | 147.3 |