CID 54593804

N,6-dimethyl-n-(piperidin-4-yl)pyridazin-3-amine hydrobromide

Structural Information

Molecular Formula
C11H18N4
SMILES
CC1=NN=C(C=C1)N(C)C2CCNCC2
InChI
InChI=1S/C11H18N4/c1-9-3-4-11(14-13-9)15(2)10-5-7-12-8-6-10/h3-4,10,12H,5-8H2,1-2H3
InChIKey
AJQFFJYGRYNXNR-UHFFFAOYSA-N
Compound name
N,6-dimethyl-N-piperidin-4-ylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.15315 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.160426 148.9
[M+Na]+ 229.142368 153.6
[M-H]- 205.145874 150.5
[M+NH4]+ 224.186973 162.9
[M+K]+ 245.116308 150.8
[M+H-H2O]+ 189.150410 139.1
[M+HCOO]- 251.151351 165.9
[M+CH3COO]- 265.167001 189.0
[M+Na-2H]- 227.127816 154.2
[M]+ 206.15260142 143.2
[M]- 206.15369858 143.2
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.