CID 229521

N'-benzoyl-n-phenylbenzohydrazide

Structural Information

Molecular Formula
C20H16N2O2
SMILES
C1=CC=C(C=C1)C(=O)NN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H16N2O2/c23-19(16-10-4-1-5-11-16)21-22(18-14-8-3-9-15-18)20(24)17-12-6-2-7-13-17/h1-15H,(H,21,23)
InChIKey
BPFADLIZCSFOBZ-UHFFFAOYSA-N
Compound name
N'-benzoyl-N'-phenylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

48
Patents

316.1212 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.12848 174.2
[M+Na]+ 339.11042 177.8
[M-H]- 315.11392 184.5
[M+NH4]+ 334.15502 187.1
[M+K]+ 355.08436 174.3
[M+H-H2O]+ 299.11846 164.1
[M+HCOO]- 361.11940 199.1
[M+CH3COO]- 375.13505 211.5
[M+Na-2H]- 337.09587 179.3
[M]+ 316.12065 172.4
[M]- 316.12175 172.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe