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

3
Annotation Hits: 110
References: 27652
Patents: 370.37283 Da
Monoisotopic Mass: 10.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	371.38011	206.9
[M+Na]+	393.36205	213.7
[M+NH4]+	388.40665	212.6
[M+K]+	409.33599	203.2
[M-H]-	369.36555	206.2
[M+Na-2H]-	391.34750	206.0
[M]+	370.37228	207.4
[M]-	370.37338	207.4

Literature stripe

literature stripe

Patent stripe

patents stripe