CID 43695609
Schembl8751610
Structural Information
- Molecular Formula
- C8H7ClN2O4
- SMILES
- C1=CC(=C(C=C1O)[N+](=O)[O-])NC(=O)CCl
- InChI
- InChI=1S/C8H7ClN2O4/c9-4-8(13)10-6-2-1-5(12)3-7(6)11(14)15/h1-3,12H,4H2,(H,10,13)
- InChIKey
- YPKWUYRBPBBUNP-UHFFFAOYSA-N
- Compound name
- 2-chloro-N-(4-hydroxy-2-nitrophenyl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 231.01671 | 142.8 |
[M+Na]+ | 252.99865 | 155.0 |
[M+NH4]+ | 248.04325 | 149.8 |
[M+K]+ | 268.97259 | 152.7 |
[M-H]- | 229.00215 | 145.0 |
[M+Na-2H]- | 250.98410 | 148.0 |
[M]+ | 230.00888 | 145.1 |
[M]- | 230.00998 | 145.1 |
Literature stripe
No literature data available for this compound.