CID 50990677

2-[5-(piperidin-4-yl)-1h-pyrazol-1-yl]ethan-1-ol

Structural Information

Molecular Formula
C10H17N3O
SMILES
C1CNCCC1C2=CC=NN2CCO
InChI
InChI=1S/C10H17N3O/c14-8-7-13-10(3-6-12-13)9-1-4-11-5-2-9/h3,6,9,11,14H,1-2,4-5,7-8H2
InChIKey
PACPCAVBQIGQPX-UHFFFAOYSA-N
Compound name
2-(5-piperidin-4-ylpyrazol-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.13716 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.144436 145.8
[M+Na]+ 218.126378 151.0
[M-H]- 194.129884 144.9
[M+NH4]+ 213.170983 161.1
[M+K]+ 234.100318 147.3
[M+H-H2O]+ 178.134420 137.1
[M+HCOO]- 240.135361 161.2
[M+CH3COO]- 254.151011 177.2
[M+Na-2H]- 216.111826 148.5
[M]+ 195.13661142 139.6
[M]- 195.13770858 139.6
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.