CID 52683

73855-94-4

Structural Information

Molecular Formula
C11H14N2O
SMILES
CCC1(CNC1=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C11H14N2O/c1-2-11(7-13-10(11)14)8-3-5-9(12)6-4-8/h3-6H,2,7,12H2,1H3,(H,13,14)
InChIKey
BPBLZEBMRIKMPJ-UHFFFAOYSA-N
Compound name
3-(4-aminophenyl)-3-ethylazetidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.11061 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.11789 143.1
[M+Na]+ 213.09983 150.3
[M+NH4]+ 208.14443 148.3
[M+K]+ 229.07377 144.5
[M-H]- 189.10333 143.2
[M+Na-2H]- 211.08528 148.5
[M]+ 190.11006 142.9
[M]- 190.11116 142.9
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.