CID 525700

15475-06-6

Structural Information

Molecular Formula

C₁₆H₁₇NO₂

SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO2/c1-3-19-16-10-6-14(7-11-16)17-12-13-4-8-15(18-2)9-5-13/h4-12H,3H2,1-2H3

InChIKey

QFRLSYNEBYPEHA-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 3
Patents: 255.12593 Da
Monoisotopic Mass: 3.5
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]+	256.13321	159.2
[M+Na]+	278.11515	174.0
[M+NH4]+	273.15975	168.0
[M+K]+	294.08909	165.1
[M-H]-	254.11865	165.0
[M+Na-2H]-	276.10060	169.3
[M]+	255.12538	163.1
[M]-	255.12648	163.1

Literature stripe

literature stripe

Patent stripe

patents stripe