CID 9662162

N'-(3,4-dimethoxybenzylidene)-3-(2-propoxyphenyl)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C22H24N4O4
SMILES
CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C22H24N4O4/c1-4-11-30-19-8-6-5-7-16(19)17-13-18(25-24-17)22(27)26-23-14-15-9-10-20(28-2)21(12-15)29-3/h5-10,12-14H,4,11H2,1-3H3,(H,24,25)(H,26,27)/b23-14+
InChIKey
WUKYFXSQACKAML-OEAKJJBVSA-N
Compound name
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.17975 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.18703 197.1
[M+Na]+ 431.16897 202.7
[M-H]- 407.17247 204.6
[M+NH4]+ 426.21357 205.8
[M+K]+ 447.14291 198.3
[M+H-H2O]+ 391.17701 185.7
[M+HCOO]- 453.17795 220.3
[M+CH3COO]- 467.19360 228.1
[M+Na-2H]- 429.15442 198.3
[M]+ 408.17920 201.6
[M]- 408.18030 201.6
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.