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-chloro-3-pyridinyl)oxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

172.04034 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.047616 132.5
[M+Na]+ 195.029558 141.6
[M-H]- 171.033064 134.3
[M+NH4]+ 190.074163 152.0
[M+K]+ 211.003498 138.1
[M+H-H2O]+ 155.037600 126.7
[M+HCOO]- 217.038541 152.4
[M+CH3COO]- 231.054191 179.0
[M+Na-2H]- 193.015006 139.9
[M]+ 172.03979142 134.1
[M]- 172.04088858 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

patents stripe