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 145.1
[M+Na]+ 229.09475 150.1
[M-H]- 205.09825 151.7
[M+NH4]+ 224.13935 163.2
[M+K]+ 245.06869 148.9
[M+H-H2O]+ 189.10279 138.2
[M+HCOO]- 251.10373 168.5
[M+CH3COO]- 265.11938 187.4
[M+Na-2H]- 227.08020 149.1
[M]+ 206.10498 141.1
[M]- 206.10608 141.1
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

patents stripe