CID 1393875

82487-45-4

Structural Information

Molecular Formula

C₁₄H₁₅NO

SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C14H15NO/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h2-9H,10,15H2,1H3

InChIKey

IWMYHDWDAGSRFY-UHFFFAOYSA-N

Compound name

[4-(4-methoxyphenyl)phenyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 14
Patents: 213.11537 Da
Monoisotopic Mass: 2.4
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]+	214.12265	147.3
[M+Na]+	236.10459	155.0
[M-H]-	212.10809	153.8
[M+NH4]+	231.14919	165.6
[M+K]+	252.07853	151.2
[M+H-H2O]+	196.11263	140.0
[M+HCOO]-	258.11357	172.4
[M+CH3COO]-	272.12922	190.5
[M+Na-2H]-	234.09004	153.3
[M]+	213.11482	146.9
[M]-	213.11592	146.9

Literature stripe

literature stripe

Patent stripe

patents stripe