CID 89275458

2-(dimethylphosphoryl)phenol

Structural Information

Molecular Formula
C8H11O2P
SMILES
CP(=O)(C)C1=CC=CC=C1O
InChI
InChI=1S/C8H11O2P/c1-11(2,10)8-6-4-3-5-7(8)9/h3-6,9H,1-2H3
InChIKey
YCGRINVGIFJMTI-UHFFFAOYSA-N
Compound name
2-dimethylphosphorylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

170.04967 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.05695 136.4
[M+Na]+ 193.03889 144.9
[M-H]- 169.04239 138.1
[M+NH4]+ 188.08349 157.0
[M+K]+ 209.01283 143.0
[M+H-H2O]+ 153.04693 129.5
[M+HCOO]- 215.04787 163.9
[M+CH3COO]- 229.06352 177.2
[M+Na-2H]- 191.02434 140.6
[M]+ 170.04912 137.6
[M]- 170.05022 137.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe