CID 3024447

95423-89-5

Structural Information

Molecular Formula
C19H26N2O
SMILES
CCN(CC)CCOC(CC1=CC=CC=C1)C2=CC=CC=N2
InChI
InChI=1S/C19H26N2O/c1-3-21(4-2)14-15-22-19(18-12-8-9-13-20-18)16-17-10-6-5-7-11-17/h5-13,19H,3-4,14-16H2,1-2H3
InChIKey
SCCAJVGHAYMSBN-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(2-phenyl-1-pyridin-2-ylethoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.2045 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.211776 174.8
[M+Na]+ 321.193718 178.1
[M-H]- 297.197224 180.0
[M+NH4]+ 316.238323 188.3
[M+K]+ 337.167658 175.1
[M+H-H2O]+ 281.201760 164.7
[M+HCOO]- 343.202701 196.8
[M+CH3COO]- 357.218351 210.7
[M+Na-2H]- 319.179166 178.7
[M]+ 298.20395142 177.4
[M]- 298.20504858 177.4
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.