CID 11357019

Bis(4-methoxyphenyl)phosphine

Structural Information

Molecular Formula
C14H15O2P
SMILES
COC1=CC=C(C=C1)PC2=CC=C(C=C2)OC
InChI
InChI=1S/C14H15O2P/c1-15-11-3-7-13(8-4-11)17-14-9-5-12(16-2)6-10-14/h3-10,17H,1-2H3
InChIKey
FWKICRREDMVWRF-UHFFFAOYSA-N
Compound name
bis(4-methoxyphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

306
Patents

246.08096 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.08824 156.4
[M+Na]+ 269.07018 164.2
[M-H]- 245.07368 162.2
[M+NH4]+ 264.11478 174.4
[M+K]+ 285.04412 161.4
[M+H-H2O]+ 229.07822 146.6
[M+HCOO]- 291.07916 186.3
[M+CH3COO]- 305.09481 195.4
[M+Na-2H]- 267.05563 158.7
[M]+ 246.08041 160.3
[M]- 246.08151 160.3
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