CID 65920884

3-(3-methoxyphenyl)azetidin-3-olhydrochloride

Structural Information

Molecular Formula
C10H13NO2
SMILES
COC1=CC=CC(=C1)C2(CNC2)O
InChI
InChI=1S/C10H13NO2/c1-13-9-4-2-3-8(5-9)10(12)6-11-7-10/h2-5,11-12H,6-7H2,1H3
InChIKey
CZLLLHGPKOPOFU-UHFFFAOYSA-N
Compound name
3-(3-methoxyphenyl)azetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.09464 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10192 137.7
[M+Na]+ 202.08386 144.0
[M-H]- 178.08736 140.5
[M+NH4]+ 197.12846 150.6
[M+K]+ 218.05780 144.2
[M+H-H2O]+ 162.09190 126.9
[M+HCOO]- 224.09284 156.4
[M+CH3COO]- 238.10849 178.2
[M+Na-2H]- 200.06931 144.3
[M]+ 179.09409 144.1
[M]- 179.09519 144.1
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.