CID 96591

93982-60-6

Structural Information

Molecular Formula

C₁₅H₁₈N₂

SMILES

C1CCC(CC1)N=CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2/c1-2-6-13(7-3-1)16-10-12-11-17-15-9-5-4-8-14(12)15/h4-5,8-11,13,17H,1-3,6-7H2

InChIKey

IXWDHVDQGBWHON-UHFFFAOYSA-N

Compound name

N-cyclohexyl-1-(1H-indol-3-yl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 0
Patents: 226.147 Da
Monoisotopic Mass: 3.6
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]+	227.15428	152.8
[M+Na]+	249.13622	165.7
[M+NH4]+	244.18082	162.6
[M+K]+	265.11016	158.5
[M-H]-	225.13972	157.9
[M+Na-2H]-	247.12167	160.9
[M]+	226.14645	156.0
[M]-	226.14755	156.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.