CID 13854746
2-amino-1-[2-(trifluoromethyl)phenyl]ethan-1-ol
Structural Information
- Molecular Formula
- C9H10F3NO
- SMILES
- C1=CC=C(C(=C1)C(CN)O)C(F)(F)F
- InChI
- InChI=1S/C9H10F3NO/c10-9(11,12)7-4-2-1-3-6(7)8(14)5-13/h1-4,8,14H,5,13H2
- InChIKey
- MQEFMQWFYUHRQY-UHFFFAOYSA-N
- Compound name
- 2-amino-1-[2-(trifluoromethyl)phenyl]ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 206.07872 | 140.3 |
[M+Na]+ | 228.06066 | 147.7 |
[M-H]- | 204.06416 | 138.3 |
[M+NH4]+ | 223.10526 | 158.1 |
[M+K]+ | 244.03460 | 144.6 |
[M+H-H2O]+ | 188.06870 | 132.4 |
[M+HCOO]- | 250.06964 | 158.2 |
[M+CH3COO]- | 264.08529 | 184.9 |
[M+Na-2H]- | 226.04611 | 144.1 |
[M]+ | 205.07089 | 133.5 |
[M]- | 205.07199 | 133.5 |
Literature stripe
No literature data available for this compound.