CID 121552407

4-(4-aminophenoxy)azetidin-2-one

Structural Information

Molecular Formula
C9H10N2O2
SMILES
C1C(NC1=O)OC2=CC=C(C=C2)N
InChI
InChI=1S/C9H10N2O2/c10-6-1-3-7(4-2-6)13-9-5-8(12)11-9/h1-4,9H,5,10H2,(H,11,12)
InChIKey
ZKZVRHVCOSTRLM-UHFFFAOYSA-N
Compound name
4-(4-aminophenoxy)azetidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.07423 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.081506 135.4
[M+Na]+ 201.063448 141.7
[M-H]- 177.066954 139.0
[M+NH4]+ 196.108053 146.4
[M+K]+ 217.037388 142.1
[M+H-H2O]+ 161.071490 122.9
[M+HCOO]- 223.072431 156.3
[M+CH3COO]- 237.088081 182.7
[M+Na-2H]- 199.048896 140.5
[M]+ 178.07368142 140.8
[M]- 178.07477858 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.