CID 26740

Silanamine, 1-(chloromethyl)-n-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-

Structural Information

Molecular Formula
C6H17Cl2NSi2
SMILES
C[Si](C)(CCl)N[Si](C)(C)CCl
InChI
InChI=1S/C6H17Cl2NSi2/c1-10(2,5-7)9-11(3,4)6-8/h9H,5-6H2,1-4H3
InChIKey
SXSNZRHGAMVNJE-UHFFFAOYSA-N
Compound name
chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

462
Patents

229.02766 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.03494 148.8
[M+Na]+ 252.01688 156.1
[M-H]- 228.02038 148.3
[M+NH4]+ 247.06148 169.2
[M+K]+ 267.99082 152.0
[M+H-H2O]+ 212.02492 145.9
[M+HCOO]- 274.02586 159.9
[M+CH3COO]- 288.04151 187.8
[M+Na-2H]- 250.00233 154.5
[M]+ 229.02711 151.4
[M]- 229.02821 151.4
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

No patent data available for this compound.