CID 6433883

P-methoxycinnamohydroxamic acid

Structural Information

Molecular Formula
C10H11NO3
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)NO
InChI
InChI=1S/C10H11NO3/c1-14-9-5-2-8(3-6-9)4-7-10(12)11-13/h2-7,13H,1H3,(H,11,12)/b7-4+
InChIKey
BQDLTSGIXOYYHY-QPJJXVBHSA-N
Compound name
(E)-N-hydroxy-3-(4-methoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

8
Patents

193.0739 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.08118 140.4
[M+Na]+ 216.06312 147.3
[M-H]- 192.06662 142.8
[M+NH4]+ 211.10772 158.9
[M+K]+ 232.03706 145.1
[M+H-H2O]+ 176.07116 134.3
[M+HCOO]- 238.07210 164.2
[M+CH3COO]- 252.08775 181.6
[M+Na-2H]- 214.04857 145.9
[M]+ 193.07335 140.5
[M]- 193.07445 140.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe