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]+ 273.207376 165.0
[M+Na]+ 295.189318 170.6
[M-H]- 271.192824 166.4
[M+NH4]+ 290.233923 178.9
[M+K]+ 311.163258 164.5
[M+H-H2O]+ 255.197360 155.0
[M+HCOO]- 317.198301 182.0
[M+CH3COO]- 331.213951 174.4
[M+Na-2H]- 293.174766 168.9
[M]+ 272.19955142 161.3
[M]- 272.20064858 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