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 139.2
[M+Na]+ 215.07909 146.4
[M-H]- 191.08259 144.4
[M+NH4]+ 210.12369 150.7
[M+K]+ 231.05303 147.4
[M+H-H2O]+ 175.08713 126.6
[M+HCOO]- 237.08807 161.2
[M+CH3COO]- 251.10372 189.2
[M+Na-2H]- 213.06454 143.6
[M]+ 192.08932 147.2
[M]- 192.09042 147.2
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.