CID 20851

Trioctylphosphine

Structural Information

Molecular Formula
C24H51P
SMILES
CCCCCCCCP(CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChIKey
RMZAYIKUYWXQPB-UHFFFAOYSA-N
Compound name
trioctylphosphane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

110
References

29640
Patents

370.37283 Da
Monoisotopic Mass

10.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.38011 215.8
[M+Na]+ 393.36205 215.0
[M-H]- 369.36555 211.4
[M+NH4]+ 388.40665 229.0
[M+K]+ 409.33599 210.1
[M+H-H2O]+ 353.37009 205.7
[M+HCOO]- 415.37103 237.6
[M+CH3COO]- 429.38668 229.3
[M+Na-2H]- 391.34750 207.7
[M]+ 370.37228 225.1
[M]- 370.37338 225.1
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