CID 6433395

Sodium cinnamohydroxamate

Structural Information

Molecular Formula
C9H8NO2
SMILES
C1=CC=C(C=C1)/C=C/C(=O)N[O-]
InChI
InChI=1S/C9H8NO2/c11-9(10-12)7-6-8-4-2-1-3-5-8/h1-7H,(H-,10,11,12)/q-1/b7-6+
InChIKey
PPJYGLVDRJVNRH-VOTSOKGWSA-N
Compound name
(E)-N-oxido-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.0555 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.06278 131.1
[M+Na]+ 185.04472 137.6
[M-H]- 161.04822 133.0
[M+NH4]+ 180.08932 150.6
[M+K]+ 201.01866 136.0
[M+H-H2O]+ 145.05276 127.5
[M+HCOO]- 207.05370 156.1
[M+CH3COO]- 221.06935 174.6
[M+Na-2H]- 183.03017 137.4
[M]+ 162.05495 128.6
[M]- 162.05605 128.6
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.