CID 525720

30669-07-9

Structural Information

Molecular Formula

C₁₅H₁₅NO

SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15NO/c1-12-3-5-13(6-4-12)11-16-14-7-9-15(17-2)10-8-14/h3-11H,1-2H3

InChIKey

UFPMTVFOMMJDMG-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 225.11537 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]+	226.12265	151.4
[M+Na]+	248.10459	166.9
[M+NH4]+	243.14919	161.0
[M+K]+	264.07853	157.7
[M-H]-	224.10809	157.7
[M+Na-2H]-	246.09004	162.2
[M]+	225.11482	155.6
[M]-	225.11592	155.6

Literature stripe

literature stripe

Patent stripe

patents stripe