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

77
Patents

192.1375 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.144776 145.4
[M+Na]+ 215.126718 151.8
[M-H]- 191.130224 147.0
[M+NH4]+ 210.171323 160.2
[M+K]+ 231.100658 148.4
[M+H-H2O]+ 175.134760 136.0
[M+HCOO]- 237.135701 163.2
[M+CH3COO]- 251.151351 156.3
[M+Na-2H]- 213.112166 150.5
[M]+ 192.13695142 139.4
[M]- 192.13804858 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