CID 21961427

6-(4-methylpiperazin-1-yl)pyridin-2-amine

Structural Information

Molecular Formula
C10H16N4
SMILES
CN1CCN(CC1)C2=CC=CC(=N2)N
InChI
InChI=1S/C10H16N4/c1-13-5-7-14(8-6-13)10-4-2-3-9(11)12-10/h2-4H,5-8H2,1H3,(H2,11,12)
InChIKey
SBHJKIRVTPGZOV-UHFFFAOYSA-N
Compound name
6-(4-methylpiperazin-1-yl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

192.1375 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14478 144.2
[M+Na]+ 215.12672 156.7
[M+NH4]+ 210.17132 152.1
[M+K]+ 231.10066 150.2
[M-H]- 191.13022 147.4
[M+Na-2H]- 213.11217 151.6
[M]+ 192.13695 146.7
[M]- 192.13805 146.7
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