CID 3021368

4-piperidinol, 1-(3-(3-amino-1h-indazol-1-yl)propyl)-

Structural Information

Molecular Formula
C15H22N4O
SMILES
C1CN(CCC1O)CCCN2C3=CC=CC=C3C(=N2)N
InChI
InChI=1S/C15H22N4O/c16-15-13-4-1-2-5-14(13)19(17-15)9-3-8-18-10-6-12(20)7-11-18/h1-2,4-5,12,20H,3,6-11H2,(H2,16,17)
InChIKey
DTDROECAJCRUPB-UHFFFAOYSA-N
Compound name
1-[3-(3-aminoindazol-1-yl)propyl]piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

274.17935 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.18663 164.8
[M+Na]+ 297.16857 171.7
[M-H]- 273.17207 166.4
[M+NH4]+ 292.21317 178.6
[M+K]+ 313.14251 166.1
[M+H-H2O]+ 257.17661 155.3
[M+HCOO]- 319.17755 181.7
[M+CH3COO]- 333.19320 174.5
[M+Na-2H]- 295.15402 167.6
[M]+ 274.17880 161.6
[M]- 274.17990 161.6
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

patents stripe