CID 2734597

Tris(2,6-dimethoxyphenyl)phosphine

Structural Information

Molecular Formula
C24H27O6P
SMILES
COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC
InChI
InChI=1S/C24H27O6P/c1-25-16-10-7-11-17(26-2)22(16)31(23-18(27-3)12-8-13-19(23)28-4)24-20(29-5)14-9-15-21(24)30-6/h7-15H,1-6H3
InChIKey
CMLWFCUAXGSMBB-UHFFFAOYSA-N
Compound name
tris(2,6-dimethoxyphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2227
Patents

442.1545 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.16178 207.1
[M+Na]+ 465.14372 213.6
[M-H]- 441.14722 216.0
[M+NH4]+ 460.18832 216.7
[M+K]+ 481.11766 212.4
[M+H-H2O]+ 425.15176 193.8
[M+HCOO]- 487.15270 234.0
[M+CH3COO]- 501.16835 235.0
[M+Na-2H]- 463.12917 202.9
[M]+ 442.15395 217.6
[M]- 442.15505 217.6
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