CID 6433953

P-butoxycinnamohydroxamic acid

Structural Information

Molecular Formula
C13H17NO3
SMILES
CCCCOC1=CC=C(C=C1)/C=C/C(=O)NO
InChI
InChI=1S/C13H17NO3/c1-2-3-10-17-12-7-4-11(5-8-12)6-9-13(15)14-16/h4-9,16H,2-3,10H2,1H3,(H,14,15)/b9-6+
InChIKey
LPJNJBLMADVVOB-RMKNXTFCSA-N
Compound name
(E)-3-(4-butoxyphenyl)-N-hydroxyprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.12085 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.12813 154.2
[M+Na]+ 258.11007 159.8
[M-H]- 234.11357 156.0
[M+NH4]+ 253.15467 171.0
[M+K]+ 274.08401 156.8
[M+H-H2O]+ 218.11811 147.5
[M+HCOO]- 280.11905 177.0
[M+CH3COO]- 294.13470 190.7
[M+Na-2H]- 256.09552 158.1
[M]+ 235.12030 155.3
[M]- 235.12140 155.3
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.