CID 3789551
1-chloro-2-fluoro-4-isothiocyanatobenzene
Structural Information
- Molecular Formula
- C7H3ClFNS
- SMILES
- C1=CC(=C(C=C1N=C=S)F)Cl
- InChI
- InChI=1S/C7H3ClFNS/c8-6-2-1-5(10-4-11)3-7(6)9/h1-3H
- InChIKey
- LYQXTPFOLQLDOK-UHFFFAOYSA-N
- Compound name
- 1-chloro-2-fluoro-4-isothiocyanatobenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 187.97316 | 130.2 |
[M+Na]+ | 209.95510 | 141.5 |
[M-H]- | 185.95860 | 134.9 |
[M+NH4]+ | 204.99970 | 152.3 |
[M+K]+ | 225.92904 | 136.4 |
[M+H-H2O]+ | 169.96314 | 124.8 |
[M+HCOO]- | 231.96408 | 147.3 |
[M+CH3COO]- | 245.97973 | 182.9 |
[M+Na-2H]- | 207.94055 | 134.5 |
[M]+ | 186.96533 | 132.7 |
[M]- | 186.96643 | 132.7 |
Literature stripe
No literature data available for this compound.