CID 16773028

N-(4-aminophenyl)oxolane-2-carboxamide

Structural Information

Molecular Formula
C11H14N2O2
SMILES
C1CC(OC1)C(=O)NC2=CC=C(C=C2)N
InChI
InChI=1S/C11H14N2O2/c12-8-3-5-9(6-4-8)13-11(14)10-2-1-7-15-10/h3-6,10H,1-2,7,12H2,(H,13,14)
InChIKey
UTTNQGIDXBLDRL-UHFFFAOYSA-N
Compound name
N-(4-aminophenyl)oxolane-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 146.7
[M+Na]+ 229.09475 155.9
[M+NH4]+ 224.13935 154.5
[M+K]+ 245.06869 152.9
[M-H]- 205.09825 151.7
[M+Na-2H]- 227.08020 152.2
[M]+ 206.10498 149.0
[M]- 206.10608 149.0
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.