CID 6433962

Cinnamohydroxamic acid, 3-methyl-4-propoxy-

Structural Information

Molecular Formula
C13H17NO3
SMILES
CCCOC1=C(C=C(C=C1)/C=C/C(=O)NO)C
InChI
InChI=1S/C13H17NO3/c1-3-8-17-12-6-4-11(9-10(12)2)5-7-13(15)14-16/h4-7,9,16H,3,8H2,1-2H3,(H,14,15)/b7-5+
InChIKey
PHNSAMVICKDQJR-FNORWQNLSA-N
Compound name
(E)-N-hydroxy-3-(3-methyl-4-propoxyphenyl)prop-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]+ 236.128126 153.8
[M+Na]+ 258.110068 160.3
[M-H]- 234.113574 156.0
[M+NH4]+ 253.154673 170.9
[M+K]+ 274.084008 157.4
[M+H-H2O]+ 218.118110 147.4
[M+HCOO]- 280.119051 176.6
[M+CH3COO]- 294.134701 192.0
[M+Na-2H]- 256.095516 157.0
[M]+ 235.12030142 155.4
[M]- 235.12139858 155.4
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.