CID 11472373

331432-91-8

Structural Information

Molecular Formula

C₁₄H₂₀BrNSi

SMILES

CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC(=C2)Br

InChI

InChI=1S/C14H20BrNSi/c1-14(2,3)17(4,5)16-9-8-11-10-12(15)6-7-13(11)16/h6-10H,1-5H3

InChIKey

WBOWSDFSONZNEE-UHFFFAOYSA-N

Compound name

(5-bromoindol-1-yl)-tert-butyl-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 309.05484 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]+	310.06212	165.8
[M+Na]+	332.04406	169.5
[M+NH4]+	327.08866	170.8
[M+K]+	348.01800	170.1
[M-H]-	308.04756	165.8
[M+Na-2H]-	330.02951	168.5
[M]+	309.05429	165.4
[M]-	309.05539	165.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe