CID 720239

N'-acetyl-n-phenylbenzohydrazide

Structural Information

Molecular Formula
C15H14N2O2
SMILES
CC(=O)NN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14N2O2/c1-12(18)16-17(14-10-6-3-7-11-14)15(19)13-8-4-2-5-9-13/h2-11H,1H3,(H,16,18)
InChIKey
VNPZCPJJTYLQFZ-UHFFFAOYSA-N
Compound name
N'-acetyl-N-phenylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.10553 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.112806 158.0
[M+Na]+ 277.094748 162.6
[M-H]- 253.098254 165.7
[M+NH4]+ 272.139353 174.2
[M+K]+ 293.068688 160.8
[M+H-H2O]+ 237.102790 149.5
[M+HCOO]- 299.103731 183.4
[M+CH3COO]- 313.119381 200.5
[M+Na-2H]- 275.080196 163.1
[M]+ 254.10498142 157.2
[M]- 254.10607858 157.2
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

No patent data available for this compound.