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

110
Patents

113.06608 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.07336 127.2
[M+Na]+ 136.05530 136.5
[M-H]- 112.05880 127.3
[M+NH4]+ 131.09990 147.9
[M+K]+ 152.02924 131.6
[M+H-H2O]+ 96.063340 121.8
[M+HCOO]- 158.06428 145.4
[M+CH3COO]- 172.07993 174.0
[M+Na-2H]- 134.04075 135.2
[M]+ 113.06553 119.9
[M]- 113.06663 119.9
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