CID 68965568
368-11-6
Structural Information
- Molecular Formula
- C9H8F3NO2
- SMILES
- CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)O
- InChI
- InChI=1S/C9H8F3NO2/c1-5(14)13-7-4-6(9(10,11)12)2-3-8(7)15/h2-4,15H,1H3,(H,13,14)
- InChIKey
- HLRHQQAQHBXWCG-UHFFFAOYSA-N
- Compound name
- N-[2-hydroxy-5-(trifluoromethyl)phenyl]acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 220.05800 | 141.4 |
[M+Na]+ | 242.03994 | 150.0 |
[M-H]- | 218.04344 | 140.4 |
[M+NH4]+ | 237.08454 | 159.2 |
[M+K]+ | 258.01388 | 147.3 |
[M+H-H2O]+ | 202.04798 | 133.6 |
[M+HCOO]- | 264.04892 | 160.3 |
[M+CH3COO]- | 278.06457 | 187.2 |
[M+Na-2H]- | 240.02539 | 145.7 |
[M]+ | 219.05017 | 136.7 |
[M]- | 219.05127 | 136.7 |
Literature stripe
No literature data available for this compound.