CID 603401

(2-methoxyphenyl)diphenylphosphine

Structural Information

Molecular Formula
C19H17OP
SMILES
COC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17OP/c1-20-18-14-8-9-15-19(18)21(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3
InChIKey
GBXNVYBGIFEOEM-UHFFFAOYSA-N
Compound name
(2-methoxyphenyl)-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

599
Patents

292.1017 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.10898 170.9
[M+Na]+ 315.09092 176.3
[M-H]- 291.09442 178.8
[M+NH4]+ 310.13552 185.8
[M+K]+ 331.06486 171.6
[M+H-H2O]+ 275.09896 159.3
[M+HCOO]- 337.09990 198.7
[M+CH3COO]- 351.11555 204.0
[M+Na-2H]- 313.07637 171.9
[M]+ 292.10115 170.8
[M]- 292.10225 170.8
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