CID 16782229

[2-(4-methylpiperazin-1-yl)pyridin-4-yl]methanamine

Structural Information

Molecular Formula
C11H18N4
SMILES
CN1CCN(CC1)C2=NC=CC(=C2)CN
InChI
InChI=1S/C11H18N4/c1-14-4-6-15(7-5-14)11-8-10(9-12)2-3-13-11/h2-3,8H,4-7,9,12H2,1H3
InChIKey
DARIODHSSYWTII-UHFFFAOYSA-N
Compound name
[2-(4-methylpiperazin-1-yl)-4-pyridinyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.15315 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.160426 149.8
[M+Na]+ 229.142368 155.8
[M-H]- 205.145874 151.2
[M+NH4]+ 224.186973 164.0
[M+K]+ 245.116308 152.1
[M+H-H2O]+ 189.150410 140.2
[M+HCOO]- 251.151351 167.2
[M+CH3COO]- 265.167001 188.7
[M+Na-2H]- 227.127816 154.4
[M]+ 206.15260142 144.1
[M]- 206.15369858 144.1
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

No patent data available for this compound.