CID 45030

Benzamide, 2-allyloxy-3-phenyl-

Structural Information

Molecular Formula

C₁₆H₁₅NO₂

SMILES

C=CCOC1=C(C=CC=C1C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-2-11-19-15-13(12-7-4-3-5-8-12)9-6-10-14(15)16(17)18/h2-10H,1,11H2,(H2,17,18)

InChIKey

FFYZLGACXSITOH-UHFFFAOYSA-N

Compound name

3-phenyl-2-prop-2-enoxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 253.11028 Da
Monoisotopic Mass: 3.0
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]+	254.117556	157.9
[M+Na]+	276.099498	164.9
[M-H]-	252.103004	164.2
[M+NH4]+	271.144103	174.2
[M+K]+	292.073438	160.5
[M+H-H2O]+	236.107540	150.1
[M+HCOO]-	298.108481	181.9
[M+CH3COO]-	312.124131	197.9
[M+Na-2H]-	274.084946	161.6
[M]+	253.10973142	157.6
[M]-	253.11082858	157.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.