CID 5362567

1,2,3-tris((1-ethoxy)ethoxy)propane

Structural Information

Molecular Formula
C15H32O6
SMILES
CCOC(C)OCC(COC(C)OCC)OC(C)OCC
InChI
InChI=1S/C15H32O6/c1-7-16-12(4)19-10-15(21-14(6)18-9-3)11-20-13(5)17-8-2/h12-15H,7-11H2,1-6H3
InChIKey
NSVOKCWMHBVBIU-UHFFFAOYSA-N
Compound name
1,2,3-tris(1-ethoxyethoxy)propane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

53
Patents

308.21988 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.22716 174.4
[M+Na]+ 331.20910 179.9
[M+NH4]+ 326.25370 178.3
[M+K]+ 347.18304 177.4
[M-H]- 307.21260 170.6
[M+Na-2H]- 329.19455 173.1
[M]+ 308.21933 173.6
[M]- 308.22043 173.6
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