CID 124518456

(2r)-2-amino-2-(5-bromopyridin-3-yl)ethan-1-ol dihydrochloride

Structural Information

Molecular Formula
C7H9BrN2O
SMILES
C1=C(C=NC=C1Br)[C@H](CO)N
InChI
InChI=1S/C7H9BrN2O/c8-6-1-5(2-10-3-6)7(9)4-11/h1-3,7,11H,4,9H2/t7-/m0/s1
InChIKey
FIVFUVIGLMTVPC-ZETCQYMHSA-N
Compound name
(2R)-2-amino-2-(5-bromopyridin-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.98982 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.99710 137.5
[M+Na]+ 238.97904 148.0
[M-H]- 214.98254 140.8
[M+NH4]+ 234.02364 157.2
[M+K]+ 254.95298 136.7
[M+H-H2O]+ 198.98708 136.7
[M+HCOO]- 260.98802 157.0
[M+CH3COO]- 275.00367 184.0
[M+Na-2H]- 236.96449 144.5
[M]+ 215.98927 153.4
[M]- 215.99037 153.4
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.