CID 155820037

2470438-32-3

Structural Information

Molecular Formula
C6H10F3NO
SMILES
C1C(CN1)COC(CF)(F)F
InChI
InChI=1S/C6H10F3NO/c7-4-6(8,9)11-3-5-1-10-2-5/h5,10H,1-4H2
InChIKey
FYMSKQRVZCSFBY-UHFFFAOYSA-N
Compound name
3-(1,1,2-trifluoroethoxymethyl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.07144 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.078716 132.5
[M+Na]+ 192.060658 138.2
[M-H]- 168.064164 129.2
[M+NH4]+ 187.105263 144.4
[M+K]+ 208.034598 139.4
[M+H-H2O]+ 152.068700 119.7
[M+HCOO]- 214.069641 147.4
[M+CH3COO]- 228.085291 179.2
[M+Na-2H]- 190.046106 137.5
[M]+ 169.07089142 135.5
[M]- 169.07198858 135.5
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.