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

16
Patents

206.15315 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.16043 148.8
[M+Na]+ 229.14237 161.5
[M+NH4]+ 224.18697 156.6
[M+K]+ 245.11631 154.9
[M-H]- 205.14587 152.1
[M+Na-2H]- 227.12782 155.7
[M]+ 206.15260 151.4
[M]- 206.15370 151.4
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