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]+ 207.112806 145.1
[M+Na]+ 229.094748 150.1
[M-H]- 205.098254 151.7
[M+NH4]+ 224.139353 163.2
[M+K]+ 245.068688 148.9
[M+H-H2O]+ 189.102790 138.2
[M+HCOO]- 251.103731 168.5
[M+CH3COO]- 265.119381 187.4
[M+Na-2H]- 227.080196 149.1
[M]+ 206.10498142 141.1
[M]- 206.10607858 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