CID 3060083

77694-35-0

Structural Information

Molecular Formula
C12H14N2O3
SMILES
CC1(CC(C(=O)O1)NC(=O)C2=CC=CC=N2)C
InChI
InChI=1S/C12H14N2O3/c1-12(2)7-9(11(16)17-12)14-10(15)8-5-3-4-6-13-8/h3-6,9H,7H2,1-2H3,(H,14,15)
InChIKey
NBRPJIVBLOVBDB-UHFFFAOYSA-N
Compound name
N-(5,5-dimethyl-2-oxooxolan-3-yl)pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.10045 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.107726 150.1
[M+Na]+ 257.089668 157.7
[M-H]- 233.093174 156.5
[M+NH4]+ 252.134273 168.7
[M+K]+ 273.063608 156.8
[M+H-H2O]+ 217.097710 143.5
[M+HCOO]- 279.098651 172.0
[M+CH3COO]- 293.114301 190.7
[M+Na-2H]- 255.075116 154.8
[M]+ 234.09990142 150.2
[M]- 234.10099858 150.2
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.