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
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 |
Literature stripe
No literature data available for this compound.