CID 682040

N-veratrylidene-para-anisidine

Structural Information

Molecular Formula

C₁₆H₁₇NO₃

SMILES

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H17NO3/c1-18-14-7-5-13(6-8-14)17-11-12-4-9-15(19-2)16(10-12)20-3/h4-11H,1-3H3

InChIKey

CVLTWAVADRVOHE-UHFFFAOYSA-N

Compound name

1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2
Patents: 271.12085 Da
Monoisotopic Mass: 3.1
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]+	272.128126	161.0
[M+Na]+	294.110068	169.3
[M-H]-	270.113574	169.5
[M+NH4]+	289.154673	178.0
[M+K]+	310.084008	167.0
[M+H-H2O]+	254.118110	152.6
[M+HCOO]-	316.119051	188.1
[M+CH3COO]-	330.134701	203.6
[M+Na-2H]-	292.095516	166.7
[M]+	271.12030142	166.6
[M]-	271.12139858	166.6

Literature stripe

literature stripe

Patent stripe

patents stripe