CID 12339995

(3-bromoimidazo[1,2-a]pyridin-2-yl)methanol

Structural Information

Molecular Formula
C8H7BrN2O
SMILES
C1=CC2=NC(=C(N2C=C1)Br)CO
InChI
InChI=1S/C8H7BrN2O/c9-8-6(5-12)10-7-3-1-2-4-11(7)8/h1-4,12H,5H2
InChIKey
UERLUJRUFRZVRN-UHFFFAOYSA-N
Compound name
(3-bromoimidazo[1,2-a]pyridin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.97418 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.98146 137.7
[M+Na]+ 248.96340 152.4
[M-H]- 224.96690 142.2
[M+NH4]+ 244.00800 159.7
[M+K]+ 264.93734 140.9
[M+H-H2O]+ 208.97144 137.8
[M+HCOO]- 270.97238 158.6
[M+CH3COO]- 284.98803 153.6
[M+Na-2H]- 246.94885 147.0
[M]+ 225.97363 158.2
[M]- 225.97473 158.2
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.