CID 450280

30718-17-3

Structural Information

Molecular Formula
C5H11NSi
SMILES
C[Si](C)(C)C[N+]#[C-]
InChI
InChI=1S/C5H11NSi/c1-6-5-7(2,3)4/h5H2,2-4H3
InChIKey
OLSTVZKPVGMQKB-UHFFFAOYSA-N
Compound name
isocyanomethyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

113.06608 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.07336 120.9
[M+Na]+ 136.05530 133.0
[M+NH4]+ 131.09990 126.8
[M+K]+ 152.02924 126.0
[M-H]- 112.05880 115.0
[M+Na-2H]- 134.04075 123.6
[M]+ 113.06553 120.2
[M]- 113.06663 120.2
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