CID 17790799

263369-88-6

Structural Information

Molecular Formula
C14H14ClO2P
SMILES
COC1=CC=CC=C1P(C2=CC=CC=C2OC)Cl
InChI
InChI=1S/C14H14ClO2P/c1-16-11-7-3-5-9-13(11)18(15)14-10-6-4-8-12(14)17-2/h3-10H,1-2H3
InChIKey
PEKLJSZEUFVLKO-UHFFFAOYSA-N
Compound name
chloro-bis(2-methoxyphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

125
Patents

280.042 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.04928 160.6
[M+Na]+ 303.03122 176.1
[M+NH4]+ 298.07582 169.8
[M+K]+ 319.00516 167.7
[M-H]- 279.03472 165.3
[M+Na-2H]- 301.01667 169.9
[M]+ 280.04145 164.6
[M]- 280.04255 164.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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