CID 82373599

5-bromo-n,n,4-trimethylpyrimidin-2-amine

Structural Information

Molecular Formula
C7H10BrN3
SMILES
CC1=NC(=NC=C1Br)N(C)C
InChI
InChI=1S/C7H10BrN3/c1-5-6(8)4-9-7(10-5)11(2)3/h4H,1-3H3
InChIKey
XYVGYROXVVYBGV-UHFFFAOYSA-N
Compound name
5-bromo-N,N,4-trimethylpyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.00581 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.01309 137.0
[M+Na]+ 237.99503 140.9
[M+NH4]+ 233.03963 141.7
[M+K]+ 253.96897 141.1
[M-H]- 213.99853 137.7
[M+Na-2H]- 235.98048 141.4
[M]+ 215.00526 136.5
[M]- 215.00636 136.5
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.

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No patent data available for this compound.