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

116
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

literature stripe

Patent stripe

patents stripe