CID 10987308

3-bromo-2-ethoxypyridine

Structural Information

Molecular Formula
C7H8BrNO
SMILES
CCOC1=C(C=CC=N1)Br
InChI
InChI=1S/C7H8BrNO/c1-2-10-7-6(8)4-3-5-9-7/h3-5H,2H2,1H3
InChIKey
KLQBFCAXXZMOLZ-UHFFFAOYSA-N
Compound name
3-bromo-2-ethoxypyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

159
Patents

200.97893 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.98621 131.2
[M+Na]+ 223.96815 143.5
[M-H]- 199.97165 136.5
[M+NH4]+ 219.01275 153.0
[M+K]+ 239.94209 133.6
[M+H-H2O]+ 183.97619 131.2
[M+HCOO]- 245.97713 152.9
[M+CH3COO]- 259.99278 181.7
[M+Na-2H]- 221.95360 140.9
[M]+ 200.97838 151.3
[M]- 200.97948 151.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe