CID 15616111

Diphenyldodecylphosphine oxide

Structural Information

Molecular Formula
C24H35OP
SMILES
CCCCCCCCCCCCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C24H35OP/c1-2-3-4-5-6-7-8-9-10-17-22-26(25,23-18-13-11-14-19-23)24-20-15-12-16-21-24/h11-16,18-21H,2-10,17,22H2,1H3
InChIKey
WLRYXEKMTJMKDV-UHFFFAOYSA-N
Compound name
[dodecyl(phenyl)phosphoryl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

370.24255 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.24983 201.6
[M+Na]+ 393.23177 203.8
[M-H]- 369.23527 204.7
[M+NH4]+ 388.27637 213.8
[M+K]+ 409.20571 197.6
[M+H-H2O]+ 353.23981 189.9
[M+HCOO]- 415.24075 226.1
[M+CH3COO]- 429.25640 220.7
[M+Na-2H]- 391.21722 200.2
[M]+ 370.24200 205.3
[M]- 370.24310 205.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe