CID 72945070

378787-34-9

Structural Information

Molecular Formula

C₁₅H₂₅BrOSi

SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC=C1Br

InChI

InChI=1S/C15H25BrOSi/c1-11(2)18(12(3)4,13(5)6)17-15-10-8-7-9-14(15)16/h7-13H,1-6H3

InChIKey

DRKVJKKIFDUDIL-UHFFFAOYSA-N

Compound name

(2-bromophenoxy)-tri(propan-2-yl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 328.0858 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]+	329.09308	172.7
[M+Na]+	351.07502	180.9
[M-H]-	327.07852	178.2
[M+NH4]+	346.11962	191.3
[M+K]+	367.04896	170.5
[M+H-H2O]+	311.08306	172.3
[M+HCOO]-	373.08400	188.2
[M+CH3COO]-	387.09965	207.5
[M+Na-2H]-	349.06047	174.3
[M]+	328.08525	192.9
[M]-	328.08635	192.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe