CID 78464

Tris(2-methoxyphenyl)phosphine

Structural Information

Molecular Formula
C21H21O3P
SMILES
COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
InChI
InChI=1S/C21H21O3P/c1-22-16-10-4-7-13-19(16)25(20-14-8-5-11-17(20)23-2)21-15-9-6-12-18(21)24-3/h4-15H,1-3H3
InChIKey
IIOSDXGZLBPOHD-UHFFFAOYSA-N
Compound name
tris(2-methoxyphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

3054
Patents

352.12283 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.130106 186.1
[M+Na]+ 375.112048 192.1
[M-H]- 351.115554 194.4
[M+NH4]+ 370.156653 198.9
[M+K]+ 391.085988 188.6
[M+H-H2O]+ 335.120090 173.8
[M+HCOO]- 397.121031 213.6
[M+CH3COO]- 411.136681 216.2
[M+Na-2H]- 373.097496 184.8
[M]+ 352.12228142 190.2
[M]- 352.12337858 190.2
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