CID 33150

1,1,3,5-tetramethoxyhexane

Structural Information

Molecular Formula
C10H22O4
SMILES
CC(CC(CC(OC)OC)OC)OC
InChI
InChI=1S/C10H22O4/c1-8(11-2)6-9(12-3)7-10(13-4)14-5/h8-10H,6-7H2,1-5H3
InChIKey
HESUCHCHWQCMAR-UHFFFAOYSA-N
Compound name
1,1,3,5-tetramethoxyhexane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

206.15181 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.15909 150.0
[M+Na]+ 229.14103 154.8
[M-H]- 205.14453 149.7
[M+NH4]+ 224.18563 169.0
[M+K]+ 245.11497 156.9
[M+H-H2O]+ 189.14907 144.5
[M+HCOO]- 251.15001 170.5
[M+CH3COO]- 265.16566 189.7
[M+Na-2H]- 227.12648 151.2
[M]+ 206.15126 156.8
[M]- 206.15236 156.8
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