CID 166004

Oximino silane

Structural Information

Molecular Formula
H3NOSi
SMILES
N(=[SiH2])O
InChI
InChI=1S/H3NOSi/c2-1-3/h2H,3H2
InChIKey
PARPOGQNMKOMEG-UHFFFAOYSA-N
Compound name
hydroxyiminosilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

745
Patents

60.99839 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 62.005666 103.0
[M+Na]+ 83.987608 111.7
[M-H]- 59.991114 104.1
[M+NH4]+ 79.032213 128.2
[M+K]+ 99.961548 112.7
[M+H-H2O]+ 43.995650 99.2
[M+HCOO]- 105.99659 129.8
[M+CH3COO]- 120.01224 157.9
[M+Na-2H]- 81.973056 113.0
[M]+ 60.997841 102.4
[M]- 60.998939 102.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe