CID 3068040

3-(3-(2-methylpiperidino)propylamino)indazole

Structural Information

Molecular Formula
C16H24N4
SMILES
CC1CCCCN1CCCNC2=NNC3=CC=CC=C32
InChI
InChI=1S/C16H24N4/c1-13-7-4-5-11-20(13)12-6-10-17-16-14-8-2-3-9-15(14)18-19-16/h2-3,8-9,13H,4-7,10-12H2,1H3,(H2,17,18,19)
InChIKey
VZSXQCXKIJCHOP-UHFFFAOYSA-N
Compound name
N-[3-(2-methylpiperidin-1-yl)propyl]-1H-indazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

272.2001 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.20738 165.0
[M+Na]+ 295.18932 170.6
[M-H]- 271.19282 166.4
[M+NH4]+ 290.23392 178.9
[M+K]+ 311.16326 164.5
[M+H-H2O]+ 255.19736 155.0
[M+HCOO]- 317.19830 182.0
[M+CH3COO]- 331.21395 174.4
[M+Na-2H]- 293.17477 168.9
[M]+ 272.19955 161.3
[M]- 272.20065 161.3
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