CID 19699315

14959-33-2

Structural Information

Molecular Formula
C6H8BrN3
SMILES
CN(C)C1=NN=C(C=C1)Br
InChI
InChI=1S/C6H8BrN3/c1-10(2)6-4-3-5(7)8-9-6/h3-4H,1-2H3
InChIKey
UTWSRZIERMKJOJ-UHFFFAOYSA-N
Compound name
6-bromo-N,N-dimethylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

200.99016 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.99744 132.7
[M+Na]+ 223.97938 136.5
[M+NH4]+ 219.02398 137.6
[M+K]+ 239.95332 136.8
[M-H]- 199.98288 133.4
[M+Na-2H]- 221.96483 137.6
[M]+ 200.98961 132.2
[M]- 200.99071 132.2
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

patents stripe