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]+ 335.150246 179.1
[M+Na]+ 357.132188 185.6
[M-H]- 333.135694 186.3
[M+NH4]+ 352.176793 188.9
[M+K]+ 373.106128 180.4
[M+H-H2O]+ 317.140230 167.7
[M+HCOO]- 379.141171 201.9
[M+CH3COO]- 393.156821 215.3
[M+Na-2H]- 355.117636 184.9
[M]+ 334.14242142 179.4
[M]- 334.14351858 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.