CID 6433723

N-hydroxy-4-acetylaminostilbene

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.11756 159.1
[M+Na]+ 276.09950 172.3
[M+NH4]+ 271.14410 167.0
[M+K]+ 292.07344 165.1
[M-H]- 252.10300 163.6
[M+Na-2H]- 274.08495 168.0
[M]+ 253.10973 162.2
[M]- 253.11083 162.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.