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

611
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

literature stripe

Patent stripe

patents stripe