CID 11601738

908600-85-1

Structural Information

Molecular Formula

C₁₇H₂₆FNSi

SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2F

InChI

InChI=1S/C17H26FNSi/c1-12(2)20(13(3)4,14(5)6)19-11-10-15-16(18)8-7-9-17(15)19/h7-14H,1-6H3

InChIKey

MZRRIPQLYSPFMU-UHFFFAOYSA-N

Compound name

(4-fluoroindol-1-yl)-tri(propan-2-yl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 291.18185 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]+	292.18913	169.9
[M+Na]+	314.17107	177.3
[M-H]-	290.17457	171.9
[M+NH4]+	309.21567	188.1
[M+K]+	330.14501	173.7
[M+H-H2O]+	274.17911	162.6
[M+HCOO]-	336.18005	186.5
[M+CH3COO]-	350.19570	206.2
[M+Na-2H]-	312.15652	169.9
[M]+	291.18130	171.8
[M]-	291.18240	171.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe