CID 16074455

N-[(5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]-n-methyl-3,4-dihydro-2h-pyrano[3,2-b]pyridin-4-amine

Structural Information

Molecular Formula
C17H17FN4O
SMILES
CN(CC1=CN2C(=N1)C=CC=C2F)C3CCOC4=C3N=CC=C4
InChI
InChI=1S/C17H17FN4O/c1-21(13-7-9-23-14-4-3-8-19-17(13)14)10-12-11-22-15(18)5-2-6-16(22)20-12/h2-6,8,11,13H,7,9-10H2,1H3
InChIKey
JFAZEGWUUDHIAI-UHFFFAOYSA-N
Compound name
N-[(5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]-N-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

312.13864 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.14592 171.2
[M+Na]+ 335.12786 180.3
[M-H]- 311.13136 176.5
[M+NH4]+ 330.17246 184.4
[M+K]+ 351.10180 176.1
[M+H-H2O]+ 295.13590 159.7
[M+HCOO]- 357.13684 189.0
[M+CH3COO]- 371.15249 182.0
[M+Na-2H]- 333.11331 176.9
[M]+ 312.13809 172.3
[M]- 312.13919 172.3
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