CID 12057388

2-(dimethylsilyl)pyridine

Structural Information

Molecular Formula
C7H10NSi
SMILES
C[Si](C)C1=CC=CC=N1
InChI
InChI=1S/C7H10NSi/c1-9(2)7-5-3-4-6-8-7/h3-6H,1-2H3
InChIKey
QNRXNPHFYDOLOT-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

93
Patents

136.05826 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.06554 125.3
[M+Na]+ 159.04748 132.9
[M-H]- 135.05098 127.5
[M+NH4]+ 154.09208 146.4
[M+K]+ 175.02142 131.8
[M+H-H2O]+ 119.05552 119.1
[M+HCOO]- 181.05646 147.9
[M+CH3COO]- 195.07211 172.0
[M+Na-2H]- 157.03293 133.0
[M]+ 136.05771 124.8
[M]- 136.05881 124.8
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