CID 13473083

100751-65-3

Structural Information

Molecular Formula

C₁₆H₂₁BrOSi

SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C=C(C=C2)Br

InChI

InChI=1S/C16H21BrOSi/c1-16(2,3)19(4,5)18-15-9-7-12-10-14(17)8-6-13(12)11-15/h6-11H,1-5H3

InChIKey

SSFFBVWGOVGZJB-UHFFFAOYSA-N

Compound name

(6-bromonaphthalen-2-yl)oxy-tert-butyl-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 128
Patents: 336.0545 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]+	337.06178	174.1
[M+Na]+	359.04372	185.0
[M-H]-	335.04722	181.0
[M+NH4]+	354.08832	193.8
[M+K]+	375.01766	173.5
[M+H-H2O]+	319.05176	174.2
[M+HCOO]-	381.05270	190.3
[M+CH3COO]-	395.06835	206.4
[M+Na-2H]-	357.02917	181.5
[M]+	336.05395	195.0
[M]-	336.05505	195.0

Literature stripe

literature stripe

Patent stripe

patents stripe