CID 53032188

2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1h-indol-1-yl]-n-(4-methylpyridin-2-yl)acetamide

Structural Information

Molecular Formula
C19H17N5O2
SMILES
CC1=CC(=NC=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)C4=NN=C(O4)C
InChI
InChI=1S/C19H17N5O2/c1-12-5-7-20-17(9-12)21-18(25)11-24-8-6-14-3-4-15(10-16(14)24)19-23-22-13(2)26-19/h3-10H,11H2,1-2H3,(H,20,21,25)
InChIKey
FPLVHHLITINGAL-UHFFFAOYSA-N
Compound name
2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(4-methylpyridin-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.1382 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.14548 181.4
[M+Na]+ 370.12742 191.9
[M-H]- 346.13092 189.4
[M+NH4]+ 365.17202 192.1
[M+K]+ 386.10136 187.1
[M+H-H2O]+ 330.13546 171.0
[M+HCOO]- 392.13640 202.4
[M+CH3COO]- 406.15205 192.6
[M+Na-2H]- 368.11287 184.0
[M]+ 347.13765 186.4
[M]- 347.13875 186.4
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.