CID 820256

P-hydroxycinnamic acid hydrazide

Structural Information

Molecular Formula
C9H10N2O2
SMILES
C1=CC(=CC=C1/C=C/C(=O)NN)O
InChI
InChI=1S/C9H10N2O2/c10-11-9(13)6-3-7-1-4-8(12)5-2-7/h1-6,12H,10H2,(H,11,13)/b6-3+
InChIKey
CRSGPFJTSAVQLO-ZZXKWVIFSA-N
Compound name
(E)-3-(4-hydroxyphenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

178.07423 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 137.2
[M+Na]+ 201.06345 143.8
[M-H]- 177.06695 139.3
[M+NH4]+ 196.10805 155.8
[M+K]+ 217.03739 140.9
[M+H-H2O]+ 161.07149 131.1
[M+HCOO]- 223.07243 161.6
[M+CH3COO]- 237.08808 181.0
[M+Na-2H]- 199.04890 142.4
[M]+ 178.07368 133.7
[M]- 178.07478 133.7
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.