CID 213209

Tris(dipropylene glycol) phosphine

Structural Information

Molecular Formula

C₁₈H₃₉O₆P

SMILES

CC(COC(C)CP(CC(C)OCC(C)O)CC(C)OCC(C)O)O

InChI

InChI=1S/C18H39O6P/c1-13(19)7-22-16(4)10-25(11-17(5)23-8-14(2)20)12-18(6)24-9-15(3)21/h13-21H,7-12H2,1-6H3

InChIKey

BKDYLOHUIGTFML-UHFFFAOYSA-N

Compound name

1-[1-[bis[2-(2-hydroxypropoxy)propyl]phosphanyl]propan-2-yloxy]propan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 382.2484 Da
Monoisotopic Mass: 0.0
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]+	383.255676	202.0
[M+Na]+	405.237618	206.6
[M-H]-	381.241124	197.7
[M+NH4]+	400.282223	206.4
[M+K]+	421.211558	203.4
[M+H-H2O]+	365.245660	197.2
[M+HCOO]-	427.246601	196.7
[M+CH3COO]-	441.262251	220.3
[M+Na-2H]-	403.223066	193.1
[M]+	382.24785142	198.2
[M]-	382.24894858	198.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe