CID 96287

39865-35-5

Structural Information

Molecular Formula
C18H33O6P
SMILES
CCC1(COC1)COP(OCC2(COC2)CC)OCC3(COC3)CC
InChI
InChI=1S/C18H33O6P/c1-4-16(7-19-8-16)13-22-25(23-14-17(5-2)9-20-10-17)24-15-18(6-3)11-21-12-18/h4-15H2,1-3H3
InChIKey
GILSVABNEXQUBY-UHFFFAOYSA-N
Compound name
tris[(3-ethyloxetan-3-yl)methyl] phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

78
Patents

376.20148 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.20876 168.9
[M+Na]+ 399.19070 166.8
[M-H]- 375.19420 175.9
[M+NH4]+ 394.23530 164.8
[M+K]+ 415.16464 177.1
[M+H-H2O]+ 359.19874 153.3
[M+HCOO]- 421.19968 182.6
[M+CH3COO]- 435.21533 233.5
[M+Na-2H]- 397.17615 170.6
[M]+ 376.20093 196.0
[M]- 376.20203 196.1
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