CID 3060084

77694-37-2

Structural Information

Molecular Formula
C10H10N2O3
SMILES
C1COC(=O)C1NC(=O)C2=CC=CC=N2
InChI
InChI=1S/C10H10N2O3/c13-9(7-3-1-2-5-11-7)12-8-4-6-15-10(8)14/h1-3,5,8H,4,6H2,(H,12,13)
InChIKey
RRPCHNPPWVCVCR-UHFFFAOYSA-N
Compound name
N-(2-oxooxolan-3-yl)pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.06914 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.076416 142.3
[M+Na]+ 229.058358 148.7
[M-H]- 205.061864 148.2
[M+NH4]+ 224.102963 159.5
[M+K]+ 245.032298 148.0
[M+H-H2O]+ 189.066400 134.8
[M+HCOO]- 251.067341 164.7
[M+CH3COO]- 265.082991 183.9
[M+Na-2H]- 227.043806 147.3
[M]+ 206.06859142 140.8
[M]- 206.06968858 140.8
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.