CID 71339863

1-methylsilanimine

Structural Information

Molecular Formula
CH5NSi
SMILES
C[SiH]=N
InChI
InChI=1S/CH5NSi/c1-3-2/h2-3H,1H3
InChIKey
ADDUDBCMEPSRFK-UHFFFAOYSA-N
Compound name
imino(methyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

59.019127 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 60.026403 104.7
[M+Na]+ 82.008345 112.9
[M-H]- 58.011851 105.6
[M+NH4]+ 77.052950 130.0
[M+K]+ 97.982285 113.2
[M+H-H2O]+ 42.016387 100.8
[M+HCOO]- 104.01733 130.8
[M+CH3COO]- 118.03298 159.0
[M+Na-2H]- 79.993793 114.1
[M]+ 59.018578 102.9
[M]- 59.019676 102.9
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

No patent data available for this compound.