CID 3062571

98459-18-8

Structural Information

Molecular Formula
C17H26N4
SMILES
CC1CCCC(N1CCCNC2=NNC3=CC=CC=C32)C
InChI
InChI=1S/C17H26N4/c1-13-7-5-8-14(2)21(13)12-6-11-18-17-15-9-3-4-10-16(15)19-20-17/h3-4,9-10,13-14H,5-8,11-12H2,1-2H3,(H2,18,19,20)
InChIKey
WGOFCCGLYQIQSC-UHFFFAOYSA-N
Compound name
N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-1H-indazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

286.21576 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.22304 170.5
[M+Na]+ 309.20498 176.6
[M-H]- 285.20848 172.1
[M+NH4]+ 304.24958 184.1
[M+K]+ 325.17892 170.3
[M+H-H2O]+ 269.21302 160.6
[M+HCOO]- 331.21396 187.1
[M+CH3COO]- 345.22961 179.7
[M+Na-2H]- 307.19043 173.1
[M]+ 286.21521 167.5
[M]- 286.21631 167.5
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