CID 6869362

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

Structural Information

Molecular Formula
C20H20N4O4
SMILES
COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC)OC
InChI
InChI=1S/C20H20N4O4/c1-26-15-6-4-5-14(10-15)16-11-17(23-22-16)20(25)24-21-12-13-7-8-18(27-2)19(9-13)28-3/h4-12H,1-3H3,(H,22,23)(H,24,25)/b21-12+
InChIKey
PSVNFNHIEINYLB-CIAFOILYSA-N
Compound name
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.14847 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.15575 188.4
[M+Na]+ 403.13769 195.0
[M-H]- 379.14119 196.3
[M+NH4]+ 398.18229 198.3
[M+K]+ 419.11163 190.9
[M+H-H2O]+ 363.14573 177.5
[M+HCOO]- 425.14667 212.4
[M+CH3COO]- 439.16232 222.3
[M+Na-2H]- 401.12314 190.6
[M]+ 380.14792 192.3
[M]- 380.14902 192.3
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.