CID 216362

Brn 0694502

Structural Information

Molecular Formula
C19H25N3O
SMILES
CCN1C2=C(C(=N1)C)C(C3=CC=CC=C32)(C4CCN(CC4)C)O
InChI
InChI=1S/C19H25N3O/c1-4-22-18-15-7-5-6-8-16(15)19(23,17(18)13(2)20-22)14-9-11-21(3)12-10-14/h5-8,14,23H,4,9-12H2,1-3H3
InChIKey
ROZCFPIBSXDUNS-UHFFFAOYSA-N
Compound name
1-ethyl-3-methyl-4-(1-methylpiperidin-4-yl)indeno[1,2-c]pyrazol-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.19977 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.20705 176.9
[M+Na]+ 334.18899 189.2
[M+NH4]+ 329.23359 186.6
[M+K]+ 350.16293 183.6
[M-H]- 310.19249 179.6
[M+Na-2H]- 332.17444 181.5
[M]+ 311.19922 179.5
[M]- 311.20032 179.5
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.