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)pyridin-4-yl]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]+ 207.16043 149.8
[M+Na]+ 229.14237 155.8
[M-H]- 205.14587 151.2
[M+NH4]+ 224.18697 164.0
[M+K]+ 245.11631 152.1
[M+H-H2O]+ 189.15041 140.2
[M+HCOO]- 251.15135 167.2
[M+CH3COO]- 265.16700 188.7
[M+Na-2H]- 227.12782 154.4
[M]+ 206.15260 144.1
[M]- 206.15370 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.