CID 5355635

Cinnamoylhydroxamic acid

Structural Information

Molecular Formula
C9H9NO2
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NO
InChI
InChI=1S/C9H9NO2/c11-9(10-12)7-6-8-4-2-1-3-5-8/h1-7,12H,(H,10,11)/b7-6+
InChIKey
UVDDFTZLVFIQFL-VOTSOKGWSA-N
Compound name
(E)-N-hydroxy-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

12
References

178
Patents

163.06332 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.07060 133.3
[M+Na]+ 186.05254 139.8
[M-H]- 162.05604 135.5
[M+NH4]+ 181.09714 152.8
[M+K]+ 202.02648 137.2
[M+H-H2O]+ 146.06058 127.5
[M+HCOO]- 208.06152 157.3
[M+CH3COO]- 222.07717 175.3
[M+Na-2H]- 184.03799 140.0
[M]+ 163.06277 131.2
[M]- 163.06387 131.2
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