CID 456731

4-(4-phenylanilino)benzohydrazide

Structural Information

Molecular Formula
C19H17N3O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(=O)NN
InChI
InChI=1S/C19H17N3O/c20-22-19(23)16-8-12-18(13-9-16)21-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-13,21H,20H2,(H,22,23)
InChIKey
RUTDVMPOXQWHLJ-UHFFFAOYSA-N
Compound name
4-(4-phenylanilino)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.13718 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.144456 169.8
[M+Na]+ 326.126398 174.8
[M-H]- 302.129904 178.9
[M+NH4]+ 321.171003 182.8
[M+K]+ 342.100338 169.3
[M+H-H2O]+ 286.134440 160.2
[M+HCOO]- 348.135381 195.6
[M+CH3COO]- 362.151031 180.4
[M+Na-2H]- 324.111846 175.5
[M]+ 303.13663142 165.8
[M]- 303.13772858 165.8
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.