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

25
Patents

200.99016 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.997436 130.4
[M+Na]+ 223.979378 142.5
[M-H]- 199.982884 135.8
[M+NH4]+ 219.023983 151.2
[M+K]+ 239.953318 133.0
[M+H-H2O]+ 183.987420 129.1
[M+HCOO]- 245.988361 152.5
[M+CH3COO]- 260.004011 187.3
[M+Na-2H]- 221.964826 140.4
[M]+ 200.98961142 149.8
[M]- 200.99070858 149.8
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