CID 3025103

102206-56-4

Structural Information

Molecular Formula
C13H22N2O
SMILES
CCN(CC)C(C)COCC1=CN=CC=C1
InChI
InChI=1S/C13H22N2O/c1-4-15(5-2)12(3)10-16-11-13-7-6-8-14-9-13/h6-9,12H,4-5,10-11H2,1-3H3
InChIKey
GWDKDLWJHRZEJB-UHFFFAOYSA-N
Compound name
N,N-diethyl-1-(pyridin-3-ylmethoxy)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.17322 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.18050 153.7
[M+Na]+ 245.16244 164.8
[M+NH4]+ 240.20704 161.5
[M+K]+ 261.13638 158.2
[M-H]- 221.16594 156.0
[M+Na-2H]- 243.14789 160.1
[M]+ 222.17267 155.8
[M]- 222.17377 155.8
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.