CID 135405805

N'-(4-hydroxybenzylidene)-3-(3-methoxyphenyl)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C18H16N4O3
SMILES
COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)O
InChI
InChI=1S/C18H16N4O3/c1-25-15-4-2-3-13(9-15)16-10-17(21-20-16)18(24)22-19-11-12-5-7-14(23)8-6-12/h2-11,23H,1H3,(H,20,21)(H,22,24)/b19-11+
InChIKey
WEJVTTGBPDLQIY-YBFXNURJSA-N
Compound name
N-[(E)-(4-hydroxyphenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.12225 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.129526 176.4
[M+Na]+ 359.111468 182.9
[M-H]- 335.114974 183.0
[M+NH4]+ 354.156073 187.3
[M+K]+ 375.085408 177.6
[M+H-H2O]+ 319.119510 166.2
[M+HCOO]- 381.120451 199.5
[M+CH3COO]- 395.136101 210.6
[M+Na-2H]- 357.096916 179.9
[M]+ 336.12170142 176.1
[M]- 336.12279858 176.1
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.