CID 22250817

106792-38-5

Structural Information

Molecular Formula

C₁₄H₂₁NOSi

SMILES

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

InChI

InChI=1S/C14H21NOSi/c1-14(2,3)17(4,5)16-12-6-7-13-11(10-12)8-9-15-13/h6-10,15H,1-5H3

InChIKey

LUUANNCTVICLCJ-UHFFFAOYSA-N

Compound name

tert-butyl-(1H-indol-5-yloxy)-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 106
Patents: 247.13924 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]+	248.14652	156.5
[M+Na]+	270.12846	168.5
[M+NH4]+	265.17306	164.6
[M+K]+	286.10240	164.3
[M-H]-	246.13196	157.0
[M+Na-2H]-	268.11391	162.2
[M]+	247.13869	158.5
[M]-	247.13979	158.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe