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]+ 170.07872 132.5
[M+Na]+ 192.06066 138.2
[M-H]- 168.06416 129.2
[M+NH4]+ 187.10526 144.4
[M+K]+ 208.03460 139.4
[M+H-H2O]+ 152.06870 119.7
[M+HCOO]- 214.06964 147.4
[M+CH3COO]- 228.08529 179.2
[M+Na-2H]- 190.04611 137.5
[M]+ 169.07089 135.5
[M]- 169.07199 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.