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

3
Patents

176.10486 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.11214 133.7
[M+Na]+ 199.09408 140.7
[M-H]- 175.09758 137.9
[M+NH4]+ 194.13868 151.6
[M+K]+ 215.06802 145.0
[M+H-H2O]+ 159.10212 126.3
[M+HCOO]- 221.10306 156.0
[M+CH3COO]- 235.11871 183.1
[M+Na-2H]- 197.07953 141.5
[M]+ 176.10431 148.3
[M]- 176.10541 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