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: 454
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	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

Literature stripe

literature stripe

Patent stripe

patents stripe