CID 10445351

75788-35-1

Structural Information

Molecular Formula
C8H10Cl2N4Si
SMILES
C[Si](C)(C)N1C=NC2=C1N=C(N=C2Cl)Cl
InChI
InChI=1S/C8H10Cl2N4Si/c1-15(2,3)14-4-11-5-6(9)12-8(10)13-7(5)14/h4H,1-3H3
InChIKey
TZKYABABUIOQLV-UHFFFAOYSA-N
Compound name
(2,6-dichloropurin-9-yl)-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.0052 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.01248 153.7
[M+Na]+ 282.99442 167.3
[M-H]- 258.99792 153.0
[M+NH4]+ 278.03902 170.5
[M+K]+ 298.96836 161.6
[M+H-H2O]+ 243.00246 145.8
[M+HCOO]- 305.00340 162.9
[M+CH3COO]- 319.01905 165.9
[M+Na-2H]- 280.97987 159.7
[M]+ 260.00465 159.3
[M]- 260.00575 159.3
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

No patent data available for this compound.