CID 71683735

2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine

Structural Information

Molecular Formula
C11H18N4
SMILES
CC1=C(C=CC(=N1)N2CCN(CC2)C)N
InChI
InChI=1S/C11H18N4/c1-9-10(12)3-4-11(13-9)15-7-5-14(2)6-8-15/h3-4H,5-8,12H2,1-2H3
InChIKey
ATTXHUPHRDPBAE-UHFFFAOYSA-N
Compound name
2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

206.15315 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.160426 150.5
[M+Na]+ 229.142368 157.5
[M-H]- 205.145874 152.3
[M+NH4]+ 224.186973 165.0
[M+K]+ 245.116308 153.7
[M+H-H2O]+ 189.150410 141.2
[M+HCOO]- 251.151351 167.9
[M+CH3COO]- 265.167001 189.8
[M+Na-2H]- 227.127816 154.3
[M]+ 206.15260142 145.2
[M]- 206.15369858 145.2
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