CID 3076648

131964-31-3

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CN(C)CCOCC(C1=CN=CC=C1)O
InChI
InChI=1S/C11H18N2O2/c1-13(2)6-7-15-9-11(14)10-4-3-5-12-8-10/h3-5,8,11,14H,6-7,9H2,1-2H3
InChIKey
DEYGEBCTGSXSRY-UHFFFAOYSA-N
Compound name
2-[2-(dimethylamino)ethoxy]-1-pyridin-3-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.144106 148.7
[M+Na]+ 233.126048 153.7
[M-H]- 209.129554 150.4
[M+NH4]+ 228.170653 165.6
[M+K]+ 249.099988 153.2
[M+H-H2O]+ 193.134090 141.0
[M+HCOO]- 255.135031 170.8
[M+CH3COO]- 269.150681 190.6
[M+Na-2H]- 231.111496 153.7
[M]+ 210.13628142 150.7
[M]- 210.13737858 150.7
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.