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]+ 255.11281 158.0
[M+Na]+ 277.09475 162.6
[M-H]- 253.09825 165.7
[M+NH4]+ 272.13935 174.2
[M+K]+ 293.06869 160.8
[M+H-H2O]+ 237.10279 149.5
[M+HCOO]- 299.10373 183.4
[M+CH3COO]- 313.11938 200.5
[M+Na-2H]- 275.08020 163.1
[M]+ 254.10498 157.2
[M]- 254.10608 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.