CID 116455

Silanamine, 1-methoxy-

Structural Information

Molecular Formula
CH7NOSi
SMILES
CO[SiH2]N
InChI
InChI=1S/CH7NOSi/c1-3-4-2/h2,4H2,1H3
InChIKey
VMMIGBGQMPISJP-UHFFFAOYSA-N
Compound name
aminosilyloxymethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

155
Patents

77.02969 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 78.036966 109.7
[M+Na]+ 100.01891 117.6
[M-H]- 76.022414 109.9
[M+NH4]+ 95.063513 134.0
[M+K]+ 115.99285 118.5
[M+H-H2O]+ 60.026950 105.5
[M+HCOO]- 122.02789 135.3
[M+CH3COO]- 136.04354 161.2
[M+Na-2H]- 98.004356 117.9
[M]+ 77.029141 109.0
[M]- 77.030239 109.0
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