CID 4368795

122708-97-8

Structural Information

Molecular Formula
C18H23O2P
SMILES
CC1=CC(=CC(=C1OC)C)PC2=CC(=C(C(=C2)C)OC)C
InChI
InChI=1S/C18H23O2P/c1-11-7-15(8-12(2)17(11)19-5)21-16-9-13(3)18(20-6)14(4)10-16/h7-10,21H,1-6H3
InChIKey
VNKFDSUAELUAQZ-UHFFFAOYSA-N
Compound name
bis(4-methoxy-3,5-dimethylphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

109
Patents

302.14355 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.15083 172.8
[M+Na]+ 325.13277 182.4
[M-H]- 301.13627 179.4
[M+NH4]+ 320.17737 189.7
[M+K]+ 341.10671 179.1
[M+H-H2O]+ 285.14081 163.0
[M+HCOO]- 347.14175 201.2
[M+CH3COO]- 361.15740 212.1
[M+Na-2H]- 323.11822 170.3
[M]+ 302.14300 179.7
[M]- 302.14410 179.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.