CID 6437640

N-hydroxy-n,3-diphenylacrylamide

Structural Information

Molecular Formula
C15H13NO2
SMILES
C1=CC=C(C=C1)/C=C/C(=O)N(C2=CC=CC=C2)O
InChI
InChI=1S/C15H13NO2/c17-15(12-11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-12,18H/b12-11+
InChIKey
TUJGSRKTSYNGAW-VAWYXSNFSA-N
Compound name
(E)-N-hydroxy-N,3-diphenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

239.09464 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.101916 153.9
[M+Na]+ 262.083858 159.2
[M-H]- 238.087364 160.2
[M+NH4]+ 257.128463 170.4
[M+K]+ 278.057798 155.9
[M+H-H2O]+ 222.091900 146.0
[M+HCOO]- 284.092841 177.8
[M+CH3COO]- 298.108491 192.7
[M+Na-2H]- 260.069306 159.3
[M]+ 239.09409142 152.6
[M]- 239.09518858 152.6
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

patents stripe