CID 350567
2-chloro-n-(2-hydroxyphenyl)acetamide
Structural Information
- Molecular Formula
- C8H8ClNO2
- SMILES
- C1=CC=C(C(=C1)NC(=O)CCl)O
- InChI
- InChI=1S/C8H8ClNO2/c9-5-8(12)10-6-3-1-2-4-7(6)11/h1-4,11H,5H2,(H,10,12)
- InChIKey
- PLLWMLQTDMZVDE-UHFFFAOYSA-N
- Compound name
- 2-chloro-N-(2-hydroxyphenyl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 186.03163 | 135.2 |
[M+Na]+ | 208.01357 | 147.6 |
[M+NH4]+ | 203.05817 | 143.5 |
[M+K]+ | 223.98751 | 141.5 |
[M-H]- | 184.01707 | 137.0 |
[M+Na-2H]- | 205.99902 | 141.9 |
[M]+ | 185.02380 | 137.6 |
[M]- | 185.02490 | 137.6 |
Literature stripe
No literature data available for this compound.