CID 6880885

N'-{(e)-[4-(diethylamino)phenyl]methylidene}-3-(1-methyl-1h-pyrrol-2-yl)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C20H24N6O
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CN3C
InChI
InChI=1S/C20H24N6O/c1-4-26(5-2)16-10-8-15(9-11-16)14-21-24-20(27)18-13-17(22-23-18)19-7-6-12-25(19)3/h6-14H,4-5H2,1-3H3,(H,22,23)(H,24,27)/b21-14+
InChIKey
OZWWNFWCWYCUED-KGENOOAVSA-N
Compound name
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.20117 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.20845 186.9
[M+Na]+ 387.19039 193.1
[M-H]- 363.19389 195.5
[M+NH4]+ 382.23499 198.6
[M+K]+ 403.16433 188.6
[M+H-H2O]+ 347.19843 175.6
[M+HCOO]- 409.19937 212.9
[M+CH3COO]- 423.21502 225.1
[M+Na-2H]- 385.17584 188.0
[M]+ 364.20062 189.8
[M]- 364.20172 189.8
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.