CID 167693

18107-18-1

Structural Information

Molecular Formula
C4H10N2Si
SMILES
C[Si](C)(C)C=[N+]=[N-]
InChI
InChI=1S/C4H10N2Si/c1-7(2,3)4-6-5/h4H,1-3H3
InChIKey
ONDSBJMLAHVLMI-UHFFFAOYSA-N
Compound name
diazomethyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

105
References

34164
Patents

114.061325 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.068601 120.4
[M+Na]+ 137.050543 128.1
[M-H]- 113.054049 122.6
[M+NH4]+ 132.095148 143.9
[M+K]+ 153.024483 123.7
[M+H-H2O]+ 97.058585 121.1
[M+HCOO]- 159.059526 147.5
[M+CH3COO]- 173.075176 167.1
[M+Na-2H]- 135.035991 131.3
[M]+ 114.06077642 118.0
[M]- 114.06187358 118.0
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