CID 118298021
2-amino-5-(dimethylphosphoryl)phenol
Structural Information
- Molecular Formula
- C8H12NO2P
- SMILES
- CP(=O)(C)C1=CC(=C(C=C1)N)O
- InChI
- InChI=1S/C8H12NO2P/c1-12(2,11)6-3-4-7(9)8(10)5-6/h3-5,10H,9H2,1-2H3
- InChIKey
- AOLPHICOYFXPCG-UHFFFAOYSA-N
- Compound name
- 2-amino-5-dimethylphosphorylphenol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 186.06784 | 140.7 |
[M+Na]+ | 208.04978 | 149.2 |
[M-H]- | 184.05328 | 142.1 |
[M+NH4]+ | 203.09438 | 160.4 |
[M+K]+ | 224.02372 | 147.0 |
[M+H-H2O]+ | 168.05782 | 133.5 |
[M+HCOO]- | 230.05876 | 168.6 |
[M+CH3COO]- | 244.07441 | 182.7 |
[M+Na-2H]- | 206.03523 | 143.5 |
[M]+ | 185.06001 | 140.4 |
[M]- | 185.06111 | 140.4 |
Literature stripe
No literature data available for this compound.