CID 3068046

82819-18-9

Structural Information

Molecular Formula
C15H23N5
SMILES
CN1CCN(CC1)CCCNC2=NNC3=CC=CC=C32
InChI
InChI=1S/C15H23N5/c1-19-9-11-20(12-10-19)8-4-7-16-15-13-5-2-3-6-14(13)17-18-15/h2-3,5-6H,4,7-12H2,1H3,(H2,16,17,18)
InChIKey
SKAMGHNAFBARFP-UHFFFAOYSA-N
Compound name
N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

273.19534 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.20262 165.2
[M+Na]+ 296.18456 171.3
[M-H]- 272.18806 165.4
[M+NH4]+ 291.22916 177.7
[M+K]+ 312.15850 165.3
[M+H-H2O]+ 256.19260 154.6
[M+HCOO]- 318.19354 181.2
[M+CH3COO]- 332.20919 174.2
[M+Na-2H]- 294.17001 169.6
[M]+ 273.19479 161.7
[M]- 273.19589 161.7
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