CID 3021362

1-(3-(2,6-dimethylpiperidino)propyl)-3-aminoindazole

Structural Information

Molecular Formula
C17H26N4
SMILES
CC1CCCC(N1CCCN2C3=CC=CC=C3C(=N2)N)C
InChI
InChI=1S/C17H26N4/c1-13-7-5-8-14(2)20(13)11-6-12-21-16-10-4-3-9-15(16)17(18)19-21/h3-4,9-10,13-14H,5-8,11-12H2,1-2H3,(H2,18,19)
InChIKey
NDELKCRLNGLXQT-UHFFFAOYSA-N
Compound name
1-[3-(2,6-dimethylpiperidin-1-yl)propyl]indazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

286.21576 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.22304 171.8
[M+Na]+ 309.20498 179.4
[M-H]- 285.20848 174.7
[M+NH4]+ 304.24958 186.3
[M+K]+ 325.17892 173.5
[M+H-H2O]+ 269.21302 162.0
[M+HCOO]- 331.21396 189.3
[M+CH3COO]- 345.22961 181.8
[M+Na-2H]- 307.19043 173.0
[M]+ 286.21521 170.1
[M]- 286.21631 170.1
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