CID 360940

Nsc623653

Structural Information

Molecular Formula
C12H22O5Si
SMILES
CC1C2C(CC(O1)OC)(OC(=O)O2)C[Si](C)(C)C
InChI
InChI=1S/C12H22O5Si/c1-8-10-12(7-18(3,4)5,17-11(13)16-10)6-9(14-2)15-8/h8-10H,6-7H2,1-5H3
InChIKey
SQSLHDCASWFYFS-UHFFFAOYSA-N
Compound name
6-methoxy-4-methyl-7a-(trimethylsilylmethyl)-3a,4,6,7-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.12366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.13094 157.6
[M+Na]+ 297.11288 164.8
[M-H]- 273.11638 163.5
[M+NH4]+ 292.15748 175.7
[M+K]+ 313.08682 167.5
[M+H-H2O]+ 257.12092 154.4
[M+HCOO]- 319.12186 172.3
[M+CH3COO]- 333.13751 196.1
[M+Na-2H]- 295.09833 164.1
[M]+ 274.12311 162.2
[M]- 274.12421 162.2
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

No patent data available for this compound.