CID 9837459

57928-60-6

Structural Information

Molecular Formula

C₁₄H₁₄N₂O

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C14H14N2O/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H3,15,16)

InChIKey

GTNUPEIKYOGSTM-UHFFFAOYSA-N

Compound name

4-phenylmethoxybenzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 95
Patents: 226.11061 Da
Monoisotopic Mass: 2.8
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]+	227.11789	152.1
[M+Na]+	249.09983	164.8
[M+NH4]+	244.14443	160.6
[M+K]+	265.07377	157.4
[M-H]-	225.10333	157.6
[M+Na-2H]-	247.08528	161.5
[M]+	226.11006	155.3
[M]-	226.11116	155.3

Literature stripe

literature stripe

Patent stripe

patents stripe