CID 71412592

3-amino-1-(4-methoxyphenyl)azetidin-2-one hydrochloride

Structural Information

Molecular Formula
C10H12N2O2
SMILES
COC1=CC=C(C=C1)N2CC(C2=O)N
InChI
InChI=1S/C10H12N2O2/c1-14-8-4-2-7(3-5-8)12-6-9(11)10(12)13/h2-5,9H,6,11H2,1H3
InChIKey
VAPILKCZGUCBSA-UHFFFAOYSA-N
Compound name
3-amino-1-(4-methoxyphenyl)azetidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.08987 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 141.4
[M+Na]+ 215.07909 149.1
[M+NH4]+ 210.12369 145.1
[M+K]+ 231.05303 145.5
[M-H]- 191.08259 141.6
[M+Na-2H]- 213.06454 145.4
[M]+ 192.08932 141.2
[M]- 192.09042 141.2
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.