CID 6327371

Silane, di-2-furanylmethyl-

Structural Information

Molecular Formula
C9H9O2Si
SMILES
C[Si](C1=CC=CO1)C2=CC=CO2
InChI
InChI=1S/C9H9O2Si/c1-12(8-4-2-6-10-8)9-5-3-7-11-9/h2-7H,1H3
InChIKey
VTAIQHITNRQVNL-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.03719 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.04447 132.9
[M+Na]+ 200.02641 141.9
[M-H]- 176.02991 141.6
[M+NH4]+ 195.07101 154.4
[M+K]+ 216.00035 142.8
[M+H-H2O]+ 160.03445 128.1
[M+HCOO]- 222.03539 159.1
[M+CH3COO]- 236.05104 175.3
[M+Na-2H]- 198.01186 139.5
[M]+ 177.03664 137.1
[M]- 177.03774 137.1
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

No patent data available for this compound.