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]+ 193.144776 143.8
[M+Na]+ 215.126718 148.0
[M-H]- 191.130224 145.2
[M+NH4]+ 210.171323 158.1
[M+K]+ 231.100658 145.4
[M+H-H2O]+ 175.134760 134.0
[M+HCOO]- 237.135701 161.2
[M+CH3COO]- 251.151351 154.1
[M+Na-2H]- 213.112166 150.5
[M]+ 192.13695142 137.4
[M]- 192.13804858 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.