CID 582370

89043-32-3

Structural Information

Molecular Formula

C₁₀H₂₃BrOSi

SMILES

CC(C)(C)[Si](C)(C)OCCCCBr

InChI

InChI=1S/C10H23BrOSi/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-9H2,1-5H3

InChIKey

YORLKVKBZRVNMZ-UHFFFAOYSA-N

Compound name

4-bromobutoxy-tert-butyl-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 140
Patents: 266.07016 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]+	267.07744	159.0
[M+Na]+	289.05938	168.7
[M-H]-	265.06288	161.7
[M+NH4]+	284.10398	180.4
[M+K]+	305.03332	158.5
[M+H-H2O]+	249.06742	159.9
[M+HCOO]-	311.06836	175.9
[M+CH3COO]-	325.08401	194.5
[M+Na-2H]-	287.04483	165.4
[M]+	266.06961	180.7
[M]-	266.07071	180.7

Literature stripe

literature stripe

Patent stripe

patents stripe