CID 165906227

3-bromo-n-ethyl-6-methyl-n-(propan-2-yl)pyridin-2-amine

Structural Information

Molecular Formula
C11H17BrN2
SMILES
CCN(C1=C(C=CC(=N1)C)Br)C(C)C
InChI
InChI=1S/C11H17BrN2/c1-5-14(8(2)3)11-10(12)7-6-9(4)13-11/h6-8H,5H2,1-4H3
InChIKey
FQDYPOFIOZPPIS-UHFFFAOYSA-N
Compound name
3-bromo-N-ethyl-6-methyl-N-propan-2-ylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.0575 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.064776 150.6
[M+Na]+ 279.046718 161.2
[M-H]- 255.050224 156.9
[M+NH4]+ 274.091323 170.7
[M+K]+ 295.020658 151.0
[M+H-H2O]+ 239.054760 149.2
[M+HCOO]- 301.055701 171.2
[M+CH3COO]- 315.071351 200.8
[M+Na-2H]- 277.032166 155.8
[M]+ 256.05695142 170.8
[M]- 256.05804858 170.8
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.