CID 10774

N'-phenylbenzohydrazide

Structural Information

Molecular Formula
C13H12N2O
SMILES
C1=CC=C(C=C1)C(=O)NNC2=CC=CC=C2
InChI
InChI=1S/C13H12N2O/c16-13(11-7-3-1-4-8-11)15-14-12-9-5-2-6-10-12/h1-10,14H,(H,15,16)
InChIKey
CKLPECFHCLIYKN-UHFFFAOYSA-N
Compound name
N'-phenylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

441
Patents

212.09496 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.10224 145.1
[M+Na]+ 235.08418 150.5
[M-H]- 211.08768 151.6
[M+NH4]+ 230.12878 162.6
[M+K]+ 251.05812 147.1
[M+H-H2O]+ 195.09222 137.3
[M+HCOO]- 257.09316 171.4
[M+CH3COO]- 271.10881 190.2
[M+Na-2H]- 233.06963 153.4
[M]+ 212.09441 142.5
[M]- 212.09551 142.5
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