CID 3079846

1,8-naphthyridine-3-carboxamide, 4-chloro-n,n-diethyl-2-(ethylamino)-

Structural Information

Molecular Formula
C15H19ClN4O
SMILES
CCNC1=C(C(=C2C=CC=NC2=N1)Cl)C(=O)N(CC)CC
InChI
InChI=1S/C15H19ClN4O/c1-4-17-14-11(15(21)20(5-2)6-3)12(16)10-8-7-9-18-13(10)19-14/h7-9H,4-6H2,1-3H3,(H,17,18,19)
InChIKey
DASTVOKMKPYQED-UHFFFAOYSA-N
Compound name
4-chloro-N,N-diethyl-2-(ethylamino)-1,8-naphthyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.12473 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.13201 171.6
[M+Na]+ 329.11395 179.8
[M-H]- 305.11745 174.6
[M+NH4]+ 324.15855 186.3
[M+K]+ 345.08789 175.4
[M+H-H2O]+ 289.12199 163.3
[M+HCOO]- 351.12293 188.7
[M+CH3COO]- 365.13858 213.9
[M+Na-2H]- 327.09940 176.2
[M]+ 306.12418 176.6
[M]- 306.12528 176.6
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.