CID 54593965

N-methyl-n-(piperidin-4-yl)pyridazin-3-amine dihydrobromide

Structural Information

Molecular Formula
C10H16N4
SMILES
CN(C1CCNCC1)C2=NN=CC=C2
InChI
InChI=1S/C10H16N4/c1-14(9-4-7-11-8-5-9)10-3-2-6-12-13-10/h2-3,6,9,11H,4-5,7-8H2,1H3
InChIKey
AESSZJUKVJPBNZ-UHFFFAOYSA-N
Compound name
N-methyl-N-piperidin-4-ylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.1375 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14478 143.8
[M+Na]+ 215.12672 148.0
[M-H]- 191.13022 145.2
[M+NH4]+ 210.17132 158.1
[M+K]+ 231.10066 145.4
[M+H-H2O]+ 175.13476 134.0
[M+HCOO]- 237.13570 161.2
[M+CH3COO]- 251.15135 154.1
[M+Na-2H]- 213.11217 150.5
[M]+ 192.13695 137.4
[M]- 192.13805 137.4
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

No patent data available for this compound.