CID 61258006

1248357-81-4

Structural Information

Molecular Formula
C10H16N2O2
SMILES
CN(C)CCOC1=CC(=NC=C1)CO
InChI
InChI=1S/C10H16N2O2/c1-12(2)5-6-14-10-3-4-11-9(7-10)8-13/h3-4,7,13H,5-6,8H2,1-2H3
InChIKey
UODCYQXRNYPNSR-UHFFFAOYSA-N
Compound name
[4-[2-(dimethylamino)ethoxy]pyridin-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.12119 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.12847 143.4
[M+Na]+ 219.11041 154.8
[M+NH4]+ 214.15501 150.9
[M+K]+ 235.08435 149.1
[M-H]- 195.11391 145.0
[M+Na-2H]- 217.09586 149.7
[M]+ 196.12064 145.3
[M]- 196.12174 145.3
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.