CID 240548

2-benzyloxyaniline

Structural Information

Molecular Formula

C₁₃H₁₃NO

SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2N

InChI

InChI=1S/C13H13NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10,14H2

InChIKey

PLPVLSBYYOWFKM-UHFFFAOYSA-N

Compound name

2-phenylmethoxyaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 710
Patents: 199.09972 Da
Monoisotopic Mass: 2.7
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]+	200.106996	142.6
[M+Na]+	222.088938	149.8
[M-H]-	198.092444	148.9
[M+NH4]+	217.133543	161.1
[M+K]+	238.062878	146.2
[M+H-H2O]+	182.096980	135.3
[M+HCOO]-	244.097921	168.0
[M+CH3COO]-	258.113571	186.4
[M+Na-2H]-	220.074386	149.9
[M]+	199.09917142	141.5
[M]-	199.10026858	141.5

Literature stripe

literature stripe

Patent stripe

patents stripe