CID 483321

N-[(4r)-chroman-4-yl]-1,6-naphthyridine-2-carboxamide

Structural Information

Molecular Formula
C18H15N3O2
SMILES
C1COC2=CC=CC=C2[C@@H]1NC(=O)C3=NC4=C(C=C3)C=NC=C4
InChI
InChI=1S/C18H15N3O2/c22-18(16-6-5-12-11-19-9-7-14(12)20-16)21-15-8-10-23-17-4-2-1-3-13(15)17/h1-7,9,11,15H,8,10H2,(H,21,22)/t15-/m1/s1
InChIKey
CPIUBBCWXVRIJW-OAHLLOKOSA-N
Compound name
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-1,6-naphthyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

305.11642 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.12370 168.7
[M+Na]+ 328.10564 175.1
[M-H]- 304.10914 174.2
[M+NH4]+ 323.15024 180.3
[M+K]+ 344.07958 170.9
[M+H-H2O]+ 288.11368 157.9
[M+HCOO]- 350.11462 185.1
[M+CH3COO]- 364.13027 178.5
[M+Na-2H]- 326.09109 177.3
[M]+ 305.11587 166.6
[M]- 305.11697 166.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.