CID 146082503

2408937-50-6

Structural Information

Molecular Formula
C5H8F3NO
SMILES
C1[C@@H](CO[C@@H]1C(F)(F)F)N
InChI
InChI=1S/C5H8F3NO/c6-5(7,8)4-1-3(9)2-10-4/h3-4H,1-2,9H2/t3-,4-/m0/s1
InChIKey
JJRSFZGVVOCBAH-IMJSIDKUSA-N
Compound name
(3S,5S)-5-(trifluoromethyl)oxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.0558 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.06308 126.3
[M+Na]+ 178.04502 133.8
[M-H]- 154.04852 126.1
[M+NH4]+ 173.08962 147.2
[M+K]+ 194.01896 133.7
[M+H-H2O]+ 138.05306 119.3
[M+HCOO]- 200.05400 144.8
[M+CH3COO]- 214.06965 175.2
[M+Na-2H]- 176.03047 130.9
[M]+ 155.05525 118.9
[M]- 155.05635 118.9
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.