CID 10679598

3-(2-bromoethoxy)pyridine

Structural Information

Molecular Formula
C7H8BrNO
SMILES
C1=CC(=CN=C1)OCCBr
InChI
InChI=1S/C7H8BrNO/c8-3-5-10-7-2-1-4-9-6-7/h1-2,4,6H,3,5H2
InChIKey
CZDNYGNWQNMKBZ-UHFFFAOYSA-N
Compound name
3-(2-bromoethoxy)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

200.97893 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.986206 131.7
[M+Na]+ 223.968148 143.1
[M-H]- 199.971654 136.6
[M+NH4]+ 219.012753 153.2
[M+K]+ 239.942088 133.2
[M+H-H2O]+ 183.976190 131.6
[M+HCOO]- 245.977131 153.4
[M+CH3COO]- 259.992781 180.7
[M+Na-2H]- 221.953596 142.1
[M]+ 200.97838142 151.5
[M]- 200.97947858 151.5
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.

Patent stripe

patents stripe