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

73
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 129.6
[M+Na]+ 190.06387 136.2
[M-H]- 166.06737 132.2
[M+NH4]+ 185.10847 141.7
[M+K]+ 206.03781 136.4
[M+H-H2O]+ 150.07191 117.1
[M+HCOO]- 212.07285 148.9
[M+CH3COO]- 226.08850 178.8
[M+Na-2H]- 188.04932 135.9
[M]+ 167.07410 134.7
[M]- 167.07520 134.7
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