CID 3517811

33674-96-3

Structural Information

Molecular Formula
C6H6BrNO
SMILES
C1=CC(=NC(=C1)Br)CO
InChI
InChI=1S/C6H6BrNO/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2
InChIKey
XDDGKNRSCDEWBR-UHFFFAOYSA-N
Compound name
(6-bromopyridin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

959
Patents

186.96329 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.97057 129.8
[M+Na]+ 209.95251 133.9
[M+NH4]+ 204.99711 134.9
[M+K]+ 225.92645 133.8
[M-H]- 185.95601 129.9
[M+Na-2H]- 207.93796 134.2
[M]+ 186.96274 129.2
[M]- 186.96384 129.2
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