CID 118694876

1870849-58-3

Structural Information

Molecular Formula
C20H20N4O3
SMILES
CC1=CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)N4CCOCC4
InChI
InChI=1S/C20H20N4O3/c1-13-11-18(25)23-17-5-4-14(12-16(13)17)22-20(26)15-3-2-6-21-19(15)24-7-9-27-10-8-24/h2-6,11-12H,7-10H2,1H3,(H,22,26)(H,23,25)
InChIKey
OSFZBGUNRGOXKG-UHFFFAOYSA-N
Compound name
N-(4-methyl-2-oxo-1H-quinolin-6-yl)-2-morpholin-4-ylpyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

364.15353 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.160806 187.8
[M+Na]+ 387.142748 193.7
[M-H]- 363.146254 193.1
[M+NH4]+ 382.187353 193.8
[M+K]+ 403.116688 188.3
[M+H-H2O]+ 347.150790 175.6
[M+HCOO]- 409.151731 201.0
[M+CH3COO]- 423.167381 195.5
[M+Na-2H]- 385.128196 191.7
[M]+ 364.15298142 183.9
[M]- 364.15407858 183.9
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

patents stripe