CID 6449396

2,4-hexadienamide, n-hydroxy-6-phenyl-, (e,e)-

Structural Information

Molecular Formula
C12H13NO2
SMILES
C1=CC=C(C=C1)C/C=C/C=C/C(=O)NO
InChI
InChI=1S/C12H13NO2/c14-12(13-15)10-6-2-5-9-11-7-3-1-4-8-11/h1-8,10,15H,9H2,(H,13,14)/b5-2+,10-6+
InChIKey
KPOPVKCDPJZQNG-SUWMZURFSA-N
Compound name
(2E,4E)-N-hydroxy-6-phenylhexa-2,4-dienamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.09464 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.101916 146.0
[M+Na]+ 226.083858 151.6
[M-H]- 202.087364 147.8
[M+NH4]+ 221.128463 163.9
[M+K]+ 242.057798 147.7
[M+H-H2O]+ 186.091900 139.7
[M+HCOO]- 248.092841 169.2
[M+CH3COO]- 262.108491 182.9
[M+Na-2H]- 224.069306 151.1
[M]+ 203.09409142 144.2
[M]- 203.09518858 144.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.