CID 32148479

N-(5-fluoro-2-methylphenyl)-3-(propan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Structural Information

Molecular Formula
C17H16FN3O2
SMILES
CC1=C(C=C(C=C1)F)NC(=O)C2=CC3=C(N=C2)ON=C3C(C)C
InChI
InChI=1S/C17H16FN3O2/c1-9(2)15-13-6-11(8-19-17(13)23-21-15)16(22)20-14-7-12(18)5-4-10(14)3/h4-9H,1-3H3,(H,20,22)
InChIKey
GKJZVWRZCHIAII-UHFFFAOYSA-N
Compound name
N-(5-fluoro-2-methylphenyl)-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.12265 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.12993 172.9
[M+Na]+ 336.11187 183.1
[M-H]- 312.11537 178.5
[M+NH4]+ 331.15647 186.4
[M+K]+ 352.08581 179.4
[M+H-H2O]+ 296.11991 163.3
[M+HCOO]- 358.12085 193.2
[M+CH3COO]- 372.13650 210.3
[M+Na-2H]- 334.09732 175.8
[M]+ 313.12210 176.4
[M]- 313.12320 176.4
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.