CID 6433982

Cinnamohydroxamic acid, 3-ethoxy-4-pentoxy-

Structural Information

Molecular Formula
C16H23NO4
SMILES
CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NO)OCC
InChI
InChI=1S/C16H23NO4/c1-3-5-6-11-21-14-9-7-13(8-10-16(18)17-19)12-15(14)20-4-2/h7-10,12,19H,3-6,11H2,1-2H3,(H,17,18)/b10-8+
InChIKey
FJNJUBSOKARRGE-CSKARUKUSA-N
Compound name
(E)-3-(3-ethoxy-4-pentoxyphenyl)-N-hydroxyprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.16272 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.169996 170.1
[M+Na]+ 316.151938 175.2
[M-H]- 292.155444 171.7
[M+NH4]+ 311.196543 184.8
[M+K]+ 332.125878 172.2
[M+H-H2O]+ 276.159980 162.8
[M+HCOO]- 338.160921 192.1
[M+CH3COO]- 352.176571 203.1
[M+Na-2H]- 314.137386 171.8
[M]+ 293.16217142 174.2
[M]- 293.16326858 174.2
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.