CID 150892652

2-[(2-chloropyridin-3-yl)oxy]ethan-1-amine dihydrochloride

Structural Information

Molecular Formula
C7H9ClN2O
SMILES
C1=CC(=C(N=C1)Cl)OCCN
InChI
InChI=1S/C7H9ClN2O/c8-7-6(11-5-3-9)2-1-4-10-7/h1-2,4H,3,5,9H2
InChIKey
KYINEFUAPFGWPQ-UHFFFAOYSA-N
Compound name
2-(2-chloropyridin-3-yl)oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.04034 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.04762 132.5
[M+Na]+ 195.02956 141.6
[M-H]- 171.03306 134.3
[M+NH4]+ 190.07416 152.0
[M+K]+ 211.00350 138.1
[M+H-H2O]+ 155.03760 126.7
[M+HCOO]- 217.03854 152.4
[M+CH3COO]- 231.05419 179.0
[M+Na-2H]- 193.01501 139.9
[M]+ 172.03979 134.1
[M]- 172.04089 134.1
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.