CID 7010307

374537-97-0

Structural Information

Molecular Formula
C7H9BrN2
SMILES
CC1=C(C(=NC=C1Br)N)C
InChI
InChI=1S/C7H9BrN2/c1-4-5(2)7(9)10-3-6(4)8/h3H,1-2H3,(H2,9,10)
InChIKey
YAVKJNIMFGZBSY-UHFFFAOYSA-N
Compound name
5-bromo-3,4-dimethylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

237
Patents

199.9949 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.002176 132.7
[M+Na]+ 222.984118 145.9
[M-H]- 198.987624 138.1
[M+NH4]+ 218.028723 154.4
[M+K]+ 238.958058 134.5
[M+H-H2O]+ 182.992160 132.3
[M+HCOO]- 244.993101 154.4
[M+CH3COO]- 259.008751 185.8
[M+Na-2H]- 220.969566 140.1
[M]+ 199.99435142 150.3
[M]- 199.99544858 150.3
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