CID 59145053

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

192.1375 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14478 145.4
[M+Na]+ 215.12672 151.8
[M-H]- 191.13022 147.0
[M+NH4]+ 210.17132 160.2
[M+K]+ 231.10066 148.4
[M+H-H2O]+ 175.13476 136.0
[M+HCOO]- 237.13570 163.2
[M+CH3COO]- 251.15135 156.3
[M+Na-2H]- 213.11217 150.5
[M]+ 192.13695 139.4
[M]- 192.13805 139.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe