CID 10268837

N-[4-methoxy-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-1h-indazol-6-amine

Structural Information

Molecular Formula
C16H20N8O
SMILES
CN1CCN(CC1)C2=NC(=NC(=N2)NC3=CC4=C(C=C3)C=NN4)OC
InChI
InChI=1S/C16H20N8O/c1-23-5-7-24(8-6-23)15-19-14(20-16(21-15)25-2)18-12-4-3-11-10-17-22-13(11)9-12/h3-4,9-10H,5-8H2,1-2H3,(H,17,22)(H,18,19,20,21)
InChIKey
NCCKZRSGMVZYTN-UHFFFAOYSA-N
Compound name
N-[4-methoxy-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-1H-indazol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.176 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.18328 182.8
[M+Na]+ 363.16522 191.3
[M-H]- 339.16872 183.5
[M+NH4]+ 358.20982 188.1
[M+K]+ 379.13916 183.6
[M+H-H2O]+ 323.17326 169.8
[M+HCOO]- 385.17420 195.3
[M+CH3COO]- 399.18985 190.2
[M+Na-2H]- 361.15067 187.1
[M]+ 340.17545 180.6
[M]- 340.17655 180.6
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

No patent data available for this compound.