CID 87544170
2-chloro-4-isothiocyanatopyridine
Structural Information
- Molecular Formula
- C6H3ClN2S
- SMILES
- C1=CN=C(C=C1N=C=S)Cl
- InChI
- InChI=1S/C6H3ClN2S/c7-6-3-5(9-4-10)1-2-8-6/h1-3H
- InChIKey
- NJUCTOKAUJALEP-UHFFFAOYSA-N
- Compound name
- 2-chloro-4-isothiocyanatopyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 170.97783 | 131.0 |
[M+Na]+ | 192.95977 | 145.3 |
[M+NH4]+ | 188.00437 | 140.8 |
[M+K]+ | 208.93371 | 135.3 |
[M-H]- | 168.96327 | 134.2 |
[M+Na-2H]- | 190.94522 | 139.0 |
[M]+ | 169.97000 | 134.7 |
[M]- | 169.97110 | 134.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.