CID 92993

Dtxsid701031423

Structural Information

Molecular Formula
C23H18N2O2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3C(=NN)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
InChIKey
QBGMRRUHCFHZLC-UHFFFAOYSA-N
Compound name
2-(2,2-diphenylacetyl)-3-hydrazinylideneinden-1-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

11
References

44
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

literature stripe

Patent stripe

patents stripe