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]+ 138.07250 124.9
[M+Na]+ 160.05444 131.6
[M-H]- 136.05794 125.8
[M+NH4]+ 155.09904 146.4
[M+K]+ 176.02838 131.9
[M+H-H2O]+ 120.06248 118.1
[M+HCOO]- 182.06342 145.0
[M+CH3COO]- 196.07907 173.6
[M+Na-2H]- 158.03989 128.0
[M]+ 137.06467 118.7
[M]- 137.06577 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.