CID 12922474

1,1,2,2-tetramethoxypropane

Structural Information

Molecular Formula
C7H16O4
SMILES
CC(C(OC)OC)(OC)OC
InChI
InChI=1S/C7H16O4/c1-7(10-4,11-5)6(8-2)9-3/h6H,1-5H3
InChIKey
KDSOZBZUDLSRTQ-UHFFFAOYSA-N
Compound name
1,1,2,2-tetramethoxypropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

164.10486 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.112136 134.9
[M+Na]+ 187.094078 141.9
[M-H]- 163.097584 135.4
[M+NH4]+ 182.138683 155.8
[M+K]+ 203.068018 144.2
[M+H-H2O]+ 147.102120 130.5
[M+HCOO]- 209.103061 156.9
[M+CH3COO]- 223.118711 179.4
[M+Na-2H]- 185.079526 141.1
[M]+ 164.10431142 141.4
[M]- 164.10540858 141.4
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