CID 167721349

2913267-57-7

Structural Information

Molecular Formula
C5H9F2NO
SMILES
C1C(COC1C(F)F)N
InChI
InChI=1S/C5H9F2NO/c6-5(7)4-1-3(8)2-9-4/h3-5H,1-2,8H2
InChIKey
ZFIKNWACBIIFCF-UHFFFAOYSA-N
Compound name
5-(difluoromethyl)oxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.06522 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.072496 124.9
[M+Na]+ 160.054438 131.6
[M-H]- 136.057944 125.8
[M+NH4]+ 155.099043 146.4
[M+K]+ 176.028378 131.9
[M+H-H2O]+ 120.062480 118.1
[M+HCOO]- 182.063421 145.0
[M+CH3COO]- 196.079071 173.6
[M+Na-2H]- 158.039886 128.0
[M]+ 137.06467142 118.7
[M]- 137.06576858 118.7
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.