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

literature stripe

Patent stripe

patents stripe