CID 15521974

1236861-75-8

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

69
Patents

167.07465 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.081926 129.6
[M+Na]+ 190.063868 136.2
[M-H]- 166.067374 132.2
[M+NH4]+ 185.108473 141.7
[M+K]+ 206.037808 136.4
[M+H-H2O]+ 150.071910 117.1
[M+HCOO]- 212.072851 148.9
[M+CH3COO]- 226.088501 178.8
[M+Na-2H]- 188.049316 135.9
[M]+ 167.07410142 134.7
[M]- 167.07519858 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