CID 22329833

571189-49-6

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

833
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

No literature data available for this compound.

Patent stripe

patents stripe