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]+ 207.16043 148.9
[M+Na]+ 229.14237 153.6
[M-H]- 205.14587 150.5
[M+NH4]+ 224.18697 162.9
[M+K]+ 245.11631 150.8
[M+H-H2O]+ 189.15041 139.1
[M+HCOO]- 251.15135 165.9
[M+CH3COO]- 265.16700 189.0
[M+Na-2H]- 227.12782 154.2
[M]+ 206.15260 143.2
[M]- 206.15370 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.