CID 78378

Azidotrimethylsilane

Structural Information

Molecular Formula
C3H9N3Si
SMILES
C[Si](C)(C)N=[N+]=[N-]
InChI
InChI=1S/C3H9N3Si/c1-7(2,3)6-5-4/h1-3H3
InChIKey
SEDZOYHHAIAQIW-UHFFFAOYSA-N
Compound name
azido(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

71
References

21580
Patents

115.05657 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.06385 118.7
[M+Na]+ 138.04579 126.3
[M-H]- 114.04929 122.3
[M+NH4]+ 133.09039 142.4
[M+K]+ 154.01973 123.0
[M+H-H2O]+ 98.053830 118.8
[M+HCOO]- 160.05477 148.5
[M+CH3COO]- 174.07042 171.5
[M+Na-2H]- 136.03124 130.8
[M]+ 115.05602 116.9
[M]- 115.05712 116.9
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