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

297
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 155.5
[M+Na]+ 269.07018 170.5
[M+NH4]+ 264.11478 164.6
[M+K]+ 285.04412 162.2
[M-H]- 245.07368 160.4
[M+Na-2H]- 267.05563 165.0
[M]+ 246.08041 159.1
[M]- 246.08151 159.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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Patent stripe

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