CID 4188608
1019-71-2
Structural Information
- Molecular Formula
- C14H14ClP
- SMILES
- CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)Cl
- InChI
- InChI=1S/C14H14ClP/c1-11-3-7-13(8-4-11)16(15)14-9-5-12(2)6-10-14/h3-10H,1-2H3
- InChIKey
- BJBXRRHIBSXGLF-UHFFFAOYSA-N
- Compound name
- chloro-bis(4-methylphenyl)phosphane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 249.05945 | 154.9 |
[M+Na]+ | 271.04139 | 163.6 |
[M-H]- | 247.04489 | 160.6 |
[M+NH4]+ | 266.08599 | 173.8 |
[M+K]+ | 287.01533 | 158.1 |
[M+H-H2O]+ | 231.04943 | 146.5 |
[M+HCOO]- | 293.05037 | 178.8 |
[M+CH3COO]- | 307.06602 | 195.9 |
[M+Na-2H]- | 269.02684 | 155.7 |
[M]+ | 248.05162 | 157.7 |
[M]- | 248.05272 | 157.7 |