CID 83326

Tris(dimethylamino)chlorosilane

Structural Information

Molecular Formula
C6H18ClN3Si
SMILES
CN(C)[Si](N(C)C)(N(C)C)Cl
InChI
InChI=1S/C6H18ClN3Si/c1-8(2)11(7,9(3)4)10(5)6/h1-6H3
InChIKey
YLZCZVGQEADVNK-UHFFFAOYSA-N
Compound name
N-[chloro-bis(dimethylamino)silyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

301
Patents

195.09586 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.10314 144.1
[M+Na]+ 218.08508 150.1
[M-H]- 194.08858 148.6
[M+NH4]+ 213.12968 166.2
[M+K]+ 234.05902 151.7
[M+H-H2O]+ 178.09312 139.0
[M+HCOO]- 240.09406 165.9
[M+CH3COO]- 254.10971 199.8
[M+Na-2H]- 216.07053 148.9
[M]+ 195.09531 148.6
[M]- 195.09641 148.6
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.