CID 60330

Brn 0291324

Structural Information

Molecular Formula
C19H27N3O3
SMILES
CCN(CC)CCNC(=O)C1=CC(=NC2=CC=CC=C21)OCCOC
InChI
InChI=1S/C19H27N3O3/c1-4-22(5-2)11-10-20-19(23)16-14-18(25-13-12-24-3)21-17-9-7-6-8-15(16)17/h6-9,14H,4-5,10-13H2,1-3H3,(H,20,23)
InChIKey
REYSBFZPAVZICT-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-(2-methoxyethoxy)quinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.20523 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.21251 184.2
[M+Na]+ 368.19445 194.5
[M+NH4]+ 363.23905 190.2
[M+K]+ 384.16839 187.7
[M-H]- 344.19795 186.5
[M+Na-2H]- 366.17990 188.7
[M]+ 345.20468 186.0
[M]- 345.20578 186.0
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.