CID 627569

66693-57-0

Structural Information

Molecular Formula

C₁₅H₁₄BrNO

SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrNO/c1-2-18-15-9-3-12(4-10-15)11-17-14-7-5-13(16)6-8-14/h3-11H,2H2,1H3

InChIKey

GGMAHUGXXVLROD-UHFFFAOYSA-N

Compound name

N-(4-bromophenyl)-1-(4-ethoxyphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 303.02588 Da
Monoisotopic Mass: 4.3
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]+	304.03316	160.6
[M+Na]+	326.01510	171.2
[M-H]-	302.01860	170.8
[M+NH4]+	321.05970	179.7
[M+K]+	341.98904	159.5
[M+H-H2O]+	286.02314	158.8
[M+HCOO]-	348.02408	184.7
[M+CH3COO]-	362.03973	204.2
[M+Na-2H]-	324.00055	168.1
[M]+	303.02533	181.0
[M]-	303.02643	181.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.