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: 422
Patents: 195.09586 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	196.10314	143.1
[M+Na]+	218.08508	151.6
[M+NH4]+	213.12968	151.4
[M+K]+	234.05902	147.4
[M-H]-	194.08858	144.7
[M+Na-2H]-	216.07053	147.5
[M]+	195.09531	144.9
[M]-	195.09641	144.9

Literature stripe

literature stripe

Patent stripe

patents stripe