CID 6338077

1,2,3,4,5,6-hexamethylcyclotrisilazane

Structural Information

Molecular Formula

C₆H₁₈N₃Si₃

SMILES

CN1[Si](N([Si](N([Si]1C)C)C)C)C

InChI

InChI=1S/C6H18N3Si3/c1-7-10(4)8(2)12(6)9(3)11(7)5/h1-6H3

InChIKey

ALFURVVDZFIESW-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 228
Patents: 216.08086 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]+	217.08814	147.2
[M+Na]+	239.07008	159.5
[M+NH4]+	234.11468	154.6
[M+K]+	255.04402	153.3
[M-H]-	215.07358	147.6
[M+Na-2H]-	237.05553	150.2
[M]+	216.08031	149.0
[M]-	216.08141	149.0

Literature stripe

literature stripe

Patent stripe

patents stripe