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

2
Patents

192.08987 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.097146 139.2
[M+Na]+ 215.079088 146.4
[M-H]- 191.082594 144.4
[M+NH4]+ 210.123693 150.7
[M+K]+ 231.053028 147.4
[M+H-H2O]+ 175.087130 126.6
[M+HCOO]- 237.088071 161.2
[M+CH3COO]- 251.103721 189.2
[M+Na-2H]- 213.064536 143.6
[M]+ 192.08932142 147.2
[M]- 192.09041858 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

patents stripe