CID 129960918
2-(chloromethyl)-4-iodo-1-methylbenzene
Structural Information
- Molecular Formula
- C8H8ClI
- SMILES
- CC1=C(C=C(C=C1)I)CCl
- InChI
- InChI=1S/C8H8ClI/c1-6-2-3-8(10)4-7(6)5-9/h2-4H,5H2,1H3
- InChIKey
- LRABPQDNJCKSIR-UHFFFAOYSA-N
- Compound name
- 2-(chloromethyl)-4-iodo-1-methylbenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 266.94322 | 135.2 |
[M+Na]+ | 288.92516 | 142.8 |
[M+NH4]+ | 283.96976 | 141.1 |
[M+K]+ | 304.89910 | 138.1 |
[M-H]- | 264.92866 | 132.3 |
[M+Na-2H]- | 286.91061 | 131.2 |
[M]+ | 265.93539 | 134.9 |
[M]- | 265.93649 | 134.9 |
Literature stripe
No literature data available for this compound.