CID 6437968

N-salicyloyl-n'-cinnamoylhydrazine

Structural Information

Molecular Formula
C16H14N2O3
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C16H14N2O3/c19-14-9-5-4-8-13(14)16(21)18-17-15(20)11-10-12-6-2-1-3-7-12/h1-11,19H,(H,17,20)(H,18,21)/b11-10+
InChIKey
LODHFNUFVRVKTH-ZHACJKMWSA-N
Compound name
2-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

8903
Patents

282.10043 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.10771 164.5
[M+Na]+ 305.08965 169.3
[M-H]- 281.09315 169.6
[M+NH4]+ 300.13425 178.4
[M+K]+ 321.06359 165.0
[M+H-H2O]+ 265.09769 156.3
[M+HCOO]- 327.09863 188.0
[M+CH3COO]- 341.11428 199.7
[M+Na-2H]- 303.07510 168.7
[M]+ 282.09988 161.9
[M]- 282.10098 161.9
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