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 146.0
[M+Na]+ 226.08386 151.6
[M-H]- 202.08736 147.8
[M+NH4]+ 221.12846 163.9
[M+K]+ 242.05780 147.7
[M+H-H2O]+ 186.09190 139.7
[M+HCOO]- 248.09284 169.2
[M+CH3COO]- 262.10849 182.9
[M+Na-2H]- 224.06931 151.1
[M]+ 203.09409 144.2
[M]- 203.09519 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.