CID 139022685

2344685-41-0

Structural Information

Molecular Formula
C5H10FNO
SMILES
COC1(CNC1)CF
InChI
InChI=1S/C5H10FNO/c1-8-5(2-6)3-7-4-5/h7H,2-4H2,1H3
InChIKey
KYQORJNYGMDLEB-UHFFFAOYSA-N
Compound name
3-(fluoromethyl)-3-methoxyazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

119.07464 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.08192 122.2
[M+Na]+ 142.06386 128.8
[M-H]- 118.06736 122.0
[M+NH4]+ 137.10846 138.2
[M+K]+ 158.03780 130.8
[M+H-H2O]+ 102.07190 112.3
[M+HCOO]- 164.07284 141.2
[M+CH3COO]- 178.08849 170.1
[M+Na-2H]- 140.04931 129.5
[M]+ 119.07409 128.1
[M]- 119.07519 128.1
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.