CID 6449396

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

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]+ 204.10192 147.3
[M+Na]+ 226.08386 157.8
[M+NH4]+ 221.12846 154.1
[M+K]+ 242.05780 151.1
[M-H]- 202.08736 148.3
[M+Na-2H]- 224.06931 152.7
[M]+ 203.09409 148.7
[M]- 203.09519 148.7
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.