CID 155820418

2567489-46-5

Structural Information

Molecular Formula
C6H10F3NO2
SMILES
C1CO[C@H]([C@@H]1C(F)(F)F)CON
InChI
InChI=1S/C6H10F3NO2/c7-6(8,9)4-1-2-11-5(4)3-12-10/h4-5H,1-3,10H2/t4-,5+/m1/s1
InChIKey
QIJJROCSMCUTSE-UHNVWZDZSA-N
Compound name
O-[[(2R,3R)-3-(trifluoromethyl)oxolan-2-yl]methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.06636 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.07364 142.6
[M+Na]+ 208.05558 148.0
[M+NH4]+ 203.10018 147.7
[M+K]+ 224.02952 146.4
[M-H]- 184.05908 139.6
[M+Na-2H]- 206.04103 143.2
[M]+ 185.06581 142.0
[M]- 185.06691 142.0
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.