CID 6410483

Brn 0930646

Structural Information

Molecular Formula
C19H18N4O2
SMILES
CC1=CC(=NN=C1NNC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3
InChI
InChI=1S/C19H18N4O2/c1-13-12-17(14-6-4-3-5-7-14)20-21-18(13)22-23-19(24)15-8-10-16(25-2)11-9-15/h3-12H,1-2H3,(H,21,22)(H,23,24)
InChIKey
SJRTXSJGAQFCMK-UHFFFAOYSA-N
Compound name
4-methoxy-N'-(4-methyl-6-phenylpyridazin-3-yl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.14297 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.15025 179.1
[M+Na]+ 357.13219 185.6
[M-H]- 333.13569 186.3
[M+NH4]+ 352.17679 188.9
[M+K]+ 373.10613 180.4
[M+H-H2O]+ 317.14023 167.7
[M+HCOO]- 379.14117 201.9
[M+CH3COO]- 393.15682 215.3
[M+Na-2H]- 355.11764 184.9
[M]+ 334.14242 179.4
[M]- 334.14352 179.4
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.