CID 25220692

3-[(2-fluorophenyl)methoxy]azetidine hydrochloride

Structural Information

Molecular Formula
C10H12FNO
SMILES
C1C(CN1)OCC2=CC=CC=C2F
InChI
InChI=1S/C10H12FNO/c11-10-4-2-1-3-8(10)7-13-9-5-12-6-9/h1-4,9,12H,5-7H2
InChIKey
UCIKVUFCBYNXKW-UHFFFAOYSA-N
Compound name
3-[(2-fluorophenyl)methoxy]azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.09029 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.09757 134.3
[M+Na]+ 204.07951 140.4
[M-H]- 180.08301 136.7
[M+NH4]+ 199.12411 145.8
[M+K]+ 220.05345 140.4
[M+H-H2O]+ 164.08755 121.5
[M+HCOO]- 226.08849 153.3
[M+CH3COO]- 240.10414 181.8
[M+Na-2H]- 202.06496 140.1
[M]+ 181.08974 139.8
[M]- 181.09084 139.8
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.