CID 104373

2,2-dimethoxynonane

Structural Information

Molecular Formula
C11H24O2
SMILES
CCCCCCCC(C)(OC)OC
InChI
InChI=1S/C11H24O2/c1-5-6-7-8-9-10-11(2,12-3)13-4/h5-10H2,1-4H3
InChIKey
WGTYPPXGEJLTCK-UHFFFAOYSA-N
Compound name
2,2-dimethoxynonane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

12
Patents

188.17763 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.18491 148.0
[M+Na]+ 211.16685 153.7
[M-H]- 187.17035 147.7
[M+NH4]+ 206.21145 168.2
[M+K]+ 227.14079 153.5
[M+H-H2O]+ 171.17489 143.2
[M+HCOO]- 233.17583 169.2
[M+CH3COO]- 247.19148 186.7
[M+Na-2H]- 209.15230 153.1
[M]+ 188.17708 153.7
[M]- 188.17818 153.7
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