CID 174345

83890-22-6

Structural Information

Molecular Formula
C12H26O6Si
SMILES
C[Si]1(OCCOCCOCCOCCOCCO1)C
InChI
InChI=1S/C12H26O6Si/c1-19(2)17-11-9-15-7-5-13-3-4-14-6-8-16-10-12-18-19/h3-12H2,1-2H3
InChIKey
VYPNMUSYTNBGQH-UHFFFAOYSA-N
Compound name
2,2-dimethyl-1,3,6,9,12,15-hexaoxa-2-silacycloheptadecane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

397
Patents

294.14987 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.15715 163.0
[M+Na]+ 317.13909 171.6
[M+NH4]+ 312.18369 169.2
[M+K]+ 333.11303 167.6
[M-H]- 293.14259 172.2
[M+Na-2H]- 315.12454 165.6
[M]+ 294.14932 166.6
[M]- 294.15042 166.6
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