CID 6433723

4-(n-hydroxyacetamido)stilbene

Structural Information

Molecular Formula

C₁₆H₁₅NO₂

SMILES

CC(=O)N(C1=CC=C(C=C1)/C=C\C2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO2/c1-13(18)17(19)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-12,19H,1H3/b8-7-

InChIKey

RWXNJPBIVZZSQA-FPLPWBNLSA-N

Compound name

N-hydroxy-N-[4-[(Z)-2-phenylethenyl]phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 0
Patents: 253.11028 Da
Monoisotopic Mass: 3.1
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	158.2
[M+Na]+	276.099498	164.1
[M-H]-	252.103004	164.8
[M+NH4]+	271.144103	174.5
[M+K]+	292.073438	160.6
[M+H-H2O]+	236.107540	150.4
[M+HCOO]-	298.108481	181.8
[M+CH3COO]-	312.124131	196.9
[M+Na-2H]-	274.084946	162.4
[M]+	253.10973142	157.7
[M]-	253.11082858	157.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.