CID 4269003
4-chloro-2-fluoro-1-isocyanobenzene
Structural Information
- Molecular Formula
- C7H3ClFN
- SMILES
- [C-]#[N+]C1=C(C=C(C=C1)Cl)F
- InChI
- InChI=1S/C7H3ClFN/c1-10-7-3-2-5(8)4-6(7)9/h2-4H
- InChIKey
- FJCNKXISAICRIT-UHFFFAOYSA-N
- Compound name
- 4-chloro-2-fluoro-1-isocyanobenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 156.00108 | 130.0 |
[M+Na]+ | 177.98302 | 142.2 |
[M-H]- | 153.98652 | 131.1 |
[M+NH4]+ | 173.02762 | 149.2 |
[M+K]+ | 193.95696 | 132.6 |
[M+H-H2O]+ | 137.99106 | 123.6 |
[M+HCOO]- | 199.99200 | 145.6 |
[M+CH3COO]- | 214.00765 | 179.8 |
[M+Na-2H]- | 175.96847 | 136.9 |
[M]+ | 154.99325 | 122.5 |
[M]- | 154.99435 | 122.5 |
Literature stripe
No literature data available for this compound.