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

2
Patents

382.2484 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.25568 202.0
[M+Na]+ 405.23762 206.6
[M-H]- 381.24112 197.7
[M+NH4]+ 400.28222 206.4
[M+K]+ 421.21156 203.4
[M+H-H2O]+ 365.24566 197.2
[M+HCOO]- 427.24660 196.7
[M+CH3COO]- 441.26225 220.3
[M+Na-2H]- 403.22307 193.1
[M]+ 382.24785 198.2
[M]- 382.24895 198.2
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