CID 5375071

Difezon

Structural Information

Molecular Formula
C23H18N2O2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3/C(=N/N)/C4=CC=CC=C4C3=O
InChI
InChI=1S/C23H18N2O2/c24-25-21-17-13-7-8-14-18(17)22(26)20(21)23(27)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19-20H,24H2/b25-21+
InChIKey
QBGMRRUHCFHZLC-NJNXFGOHSA-N
Compound name
(3Z)-2-(2,2-diphenylacetyl)-3-hydrazinylideneinden-1-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

11
References

39
Patents

354.13684 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.144116 184.3
[M+Na]+ 377.126058 189.9
[M-H]- 353.129564 195.6
[M+NH4]+ 372.170663 198.8
[M+K]+ 393.099998 184.2
[M+H-H2O]+ 337.134100 175.0
[M+HCOO]- 399.135041 207.8
[M+CH3COO]- 413.150691 194.8
[M+Na-2H]- 375.111506 185.3
[M]+ 354.13629142 182.0
[M]- 354.13738858 182.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.