CID 139573

13737-04-7

Structural Information

Molecular Formula
C8H13NSi
SMILES
C[Si](C)(C)C1=CC=CC=N1
InChI
InChI=1S/C8H13NSi/c1-10(2,3)8-6-4-5-7-9-8/h4-7H,1-3H3
InChIKey
IBLKFJNZUSUTPB-UHFFFAOYSA-N
Compound name
trimethyl(pyridin-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

244
Patents

151.08173 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08901 130.1
[M+Na]+ 174.07095 138.1
[M-H]- 150.07445 132.5
[M+NH4]+ 169.11555 150.9
[M+K]+ 190.04489 136.6
[M+H-H2O]+ 134.07899 124.3
[M+HCOO]- 196.07993 151.8
[M+CH3COO]- 210.09558 174.6
[M+Na-2H]- 172.05640 139.0
[M]+ 151.08118 130.2
[M]- 151.08228 130.2
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