CID 15521974

3-(3-fluorophenoxy)azetidine hydrochloride

Structural Information

Molecular Formula
C9H10FNO
SMILES
C1C(CN1)OC2=CC(=CC=C2)F
InChI
InChI=1S/C9H10FNO/c10-7-2-1-3-8(4-7)12-9-5-11-6-9/h1-4,9,11H,5-6H2
InChIKey
FZIITHAOPCRHAB-UHFFFAOYSA-N
Compound name
3-(3-fluorophenoxy)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

167.07465 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.08193 133.7
[M+Na]+ 190.06387 141.4
[M+NH4]+ 185.10847 138.0
[M+K]+ 206.03781 137.0
[M-H]- 166.06737 132.5
[M+Na-2H]- 188.04932 138.5
[M]+ 167.07410 133.2
[M]- 167.07520 133.2
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