CID 64067740

{[1-ethyl-2-(1-methyl-1h-pyrazol-4-yl)piperidin-3-yl]methyl}(methyl)amine

Structural Information

Molecular Formula
C13H24N4
SMILES
CCN1CCCC(C1C2=CN(N=C2)C)CNC
InChI
InChI=1S/C13H24N4/c1-4-17-7-5-6-11(8-14-2)13(17)12-9-15-16(3)10-12/h9-11,13-14H,4-8H2,1-3H3
InChIKey
DFUPEVKUTOENMN-UHFFFAOYSA-N
Compound name
1-[1-ethyl-2-(1-methylpyrazol-4-yl)piperidin-3-yl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.2001 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.20738 159.1
[M+Na]+ 259.18932 165.0
[M-H]- 235.19282 161.2
[M+NH4]+ 254.23392 174.6
[M+K]+ 275.16326 161.6
[M+H-H2O]+ 219.19736 149.7
[M+HCOO]- 281.19830 177.3
[M+CH3COO]- 295.21395 196.4
[M+Na-2H]- 257.17477 160.2
[M]+ 236.19955 156.3
[M]- 236.20065 156.3
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.