CID 140901

N-acetyl-1,2-diphenylhydrazine

Structural Information

Molecular Formula
C14H14N2O
SMILES
CC(=O)N(C1=CC=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C14H14N2O/c1-12(17)16(14-10-6-3-7-11-14)15-13-8-4-2-5-9-13/h2-11,15H,1H3
InChIKey
LFKFRELTJWUQLE-UHFFFAOYSA-N
Compound name
N,N'-diphenylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

14
Patents

226.11061 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.11789 150.4
[M+Na]+ 249.09983 155.4
[M-H]- 225.10333 158.2
[M+NH4]+ 244.14443 167.9
[M+K]+ 265.07377 153.3
[M+H-H2O]+ 209.10787 142.2
[M+HCOO]- 271.10881 176.8
[M+CH3COO]- 285.12446 196.6
[M+Na-2H]- 247.08528 157.3
[M]+ 226.11006 149.3
[M]- 226.11116 149.3
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