CID 73012904

6-bromo-n,2-dimethylpyrimidin-4-amine

Structural Information

Molecular Formula
C6H8BrN3
SMILES
CC1=NC(=CC(=N1)Br)NC
InChI
InChI=1S/C6H8BrN3/c1-4-9-5(7)3-6(8-2)10-4/h3H,1-2H3,(H,8,9,10)
InChIKey
BWEAEAVNKHKQON-UHFFFAOYSA-N
Compound name
6-bromo-N,2-dimethylpyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.99016 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.997436 130.7
[M+Na]+ 223.979378 143.5
[M-H]- 199.982884 135.0
[M+NH4]+ 219.023983 151.2
[M+K]+ 239.953318 132.6
[M+H-H2O]+ 183.987420 129.7
[M+HCOO]- 245.988361 152.2
[M+CH3COO]- 260.004011 185.1
[M+Na-2H]- 221.964826 140.6
[M]+ 200.98961142 149.2
[M]- 200.99070858 149.2
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.