CID 216371

56767-25-0

Structural Information

Molecular Formula
C24H19ClN2O
SMILES
CCN1C2=C(C(=N1)C3=CC=CC=C3)C(C4=CC=CC=C42)(C5=CC=C(C=C5)Cl)O
InChI
InChI=1S/C24H19ClN2O/c1-2-27-23-19-10-6-7-11-20(19)24(28,17-12-14-18(25)15-13-17)21(23)22(26-27)16-8-4-3-5-9-16/h3-15,28H,2H2,1H3
InChIKey
QAHCLERKQTYGTP-UHFFFAOYSA-N
Compound name
4-(4-chlorophenyl)-1-ethyl-3-phenylindeno[1,2-c]pyrazol-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.1186 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.12588 194.9
[M+Na]+ 409.10782 206.8
[M-H]- 385.11132 203.8
[M+NH4]+ 404.15242 211.7
[M+K]+ 425.08176 197.3
[M+H-H2O]+ 369.11586 185.4
[M+HCOO]- 431.11680 209.6
[M+CH3COO]- 445.13245 205.6
[M+Na-2H]- 407.09327 195.6
[M]+ 386.11805 199.0
[M]- 386.11915 199.0
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.