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]+ 257.06478 150.6
[M+Na]+ 279.04672 161.2
[M-H]- 255.05022 156.9
[M+NH4]+ 274.09132 170.7
[M+K]+ 295.02066 151.0
[M+H-H2O]+ 239.05476 149.2
[M+HCOO]- 301.05570 171.2
[M+CH3COO]- 315.07135 200.8
[M+Na-2H]- 277.03217 155.8
[M]+ 256.05695 170.8
[M]- 256.05805 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.