CID 4560341

1,1,3,3-tetramethoxycyclobutane

Structural Information

Molecular Formula
C8H16O4
SMILES
COC1(CC(C1)(OC)OC)OC
InChI
InChI=1S/C8H16O4/c1-9-7(10-2)5-8(6-7,11-3)12-4/h5-6H2,1-4H3
InChIKey
JZVULSQIDDDMGK-UHFFFAOYSA-N
Compound name
1,1,3,3-tetramethoxycyclobutane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

176.10486 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.112136 133.7
[M+Na]+ 199.094078 140.7
[M-H]- 175.097584 137.9
[M+NH4]+ 194.138683 151.6
[M+K]+ 215.068018 145.0
[M+H-H2O]+ 159.102120 126.3
[M+HCOO]- 221.103061 156.0
[M+CH3COO]- 235.118711 183.1
[M+Na-2H]- 197.079526 141.5
[M]+ 176.10431142 148.3
[M]- 176.10540858 148.3
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