CID 75373

1,1-dichlorosilacyclobutane

Structural Information

Molecular Formula

C₃H₆Cl₂Si

SMILES

C1C[Si](C1)(Cl)Cl

InChI

InChI=1S/C3H6Cl2Si/c4-6(5)2-1-3-6/h1-3H2

InChIKey

PASYEMKYRSIVTP-UHFFFAOYSA-N

Compound name

1,1-dichlorosiletane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 356
Patents: 139.96158 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]+	140.96886	112.9
[M+Na]+	162.95080	121.9
[M-H]-	138.95430	116.1
[M+NH4]+	157.99540	132.0
[M+K]+	178.92474	120.9
[M+H-H2O]+	122.95884	107.0
[M+HCOO]-	184.95978	126.7
[M+CH3COO]-	198.97543	171.8
[M+Na-2H]-	160.93625	121.4
[M]+	139.96103	122.0
[M]-	139.96213	122.0

Literature stripe

literature stripe

Patent stripe

patents stripe