CID 6365034

Diisopropylchlorosilane

Structural Information

Molecular Formula

C₆H₁₄ClSi

SMILES

CC(C)[Si](C(C)C)Cl

InChI

InChI=1S/C6H14ClSi/c1-5(2)8(7)6(3)4/h5-6H,1-4H3

InChIKey

IGSUJBNDAWQLST-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 584
Patents: 149.05533 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]+	150.06261	130.2
[M+Na]+	172.04455	137.2
[M-H]-	148.04805	130.5
[M+NH4]+	167.08915	153.1
[M+K]+	188.01849	135.8
[M+H-H2O]+	132.05259	127.0
[M+HCOO]-	194.05353	146.2
[M+CH3COO]-	208.06918	177.0
[M+Na-2H]-	170.03000	132.7
[M]+	149.05478	131.8
[M]-	149.05588	131.8

Literature stripe

literature stripe

Patent stripe

patents stripe