CID 21960672

69506-59-8

Structural Information

Molecular Formula
C14H30O3
SMILES
CC(COC(C)COC(C)(C)C)OC(C)(C)C
InChI
InChI=1S/C14H30O3/c1-11(10-16-13(3,4)5)15-9-12(2)17-14(6,7)8/h11-12H,9-10H2,1-8H3
InChIKey
YODIWCGDOXGYDK-UHFFFAOYSA-N
Compound name
2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]propane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

293
Patents

246.2195 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.22678 163.2
[M+Na]+ 269.20872 167.8
[M-H]- 245.21222 163.0
[M+NH4]+ 264.25332 181.2
[M+K]+ 285.18266 168.8
[M+H-H2O]+ 229.21676 158.7
[M+HCOO]- 291.21770 180.2
[M+CH3COO]- 305.23335 198.4
[M+Na-2H]- 267.19417 165.5
[M]+ 246.21895 169.6
[M]- 246.22005 169.6
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