CID 140966165

1-chloro-n,n-disilylsilanamine

Structural Information

Molecular Formula
ClNSi3
SMILES
N([Si])([Si])[Si]Cl
InChI
InChI=1S/ClNSi3/c1-5-2(3)4
InChIKey
SYPSYAHWWQQYQF-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

132.90271 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.90999 118.8
[M+Na]+ 155.89193 127.2
[M-H]- 131.89543 120.5
[M+NH4]+ 150.93653 143.6
[M+K]+ 171.86587 127.0
[M+H-H2O]+ 115.89997 115.1
[M+HCOO]- 177.90091 140.3
[M+CH3COO]- 191.91656 170.6
[M+Na-2H]- 153.87738 126.2
[M]+ 132.90216 121.1
[M]- 132.90326 121.1
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.