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 134.7
[M+Na]+ 237.99503 147.3
[M-H]- 213.99853 140.3
[M+NH4]+ 233.03963 155.3
[M+K]+ 253.96897 137.5
[M+H-H2O]+ 198.00307 133.4
[M+HCOO]- 260.00401 156.4
[M+CH3COO]- 274.01966 191.2
[M+Na-2H]- 235.98048 143.5
[M]+ 215.00526 154.8
[M]- 215.00636 154.8
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

No patent data available for this compound.