CID 216372

Brn 0705949

Structural Information

Molecular Formula
C24H20N2O
SMILES
CCN1C2=C(C(=N1)C3=CC=CC=C3)C(C4=CC=CC=C42)(C5=CC=CC=C5)O
InChI
InChI=1S/C24H20N2O/c1-2-26-23-19-15-9-10-16-20(19)24(27,18-13-7-4-8-14-18)21(23)22(25-26)17-11-5-3-6-12-17/h3-16,27H,2H2,1H3
InChIKey
CJNQCLNPHLTTII-UHFFFAOYSA-N
Compound name
1-ethyl-3,4-diphenylindeno[1,2-c]pyrazol-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.15756 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.16484 186.5
[M+Na]+ 375.14678 196.7
[M-H]- 351.15028 195.4
[M+NH4]+ 370.19138 203.5
[M+K]+ 391.12072 188.6
[M+H-H2O]+ 335.15482 176.7
[M+HCOO]- 397.15576 205.9
[M+CH3COO]- 411.17141 197.4
[M+Na-2H]- 373.13223 188.5
[M]+ 352.15701 187.9
[M]- 352.15811 187.9
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.