CID 6433965

Cinnamohydroxamic acid, alpha-methyl-p-pentoxy-

Structural Information

Molecular Formula
C15H21NO3
SMILES
CCCCCOC1=CC=C(C=C1)/C=C(\C)/C(=O)NO
InChI
InChI=1S/C15H21NO3/c1-3-4-5-10-19-14-8-6-13(7-9-14)11-12(2)15(17)16-18/h6-9,11,18H,3-5,10H2,1-2H3,(H,16,17)/b12-11+
InChIKey
NYOXUFIGYAMVOL-VAWYXSNFSA-N
Compound name
(E)-N-hydroxy-2-methyl-3-(4-pentoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.15213 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.159406 163.8
[M+Na]+ 286.141348 168.3
[M-H]- 262.144854 165.4
[M+NH4]+ 281.185953 179.4
[M+K]+ 302.115288 165.4
[M+H-H2O]+ 246.149390 156.9
[M+HCOO]- 308.150331 185.0
[M+CH3COO]- 322.165981 197.7
[M+Na-2H]- 284.126796 165.4
[M]+ 263.15158142 165.1
[M]- 263.15267858 165.1
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.