CID 84762483

Akos040814876

Structural Information

Molecular Formula
C5H9F2NO
SMILES
C1C(C(CO1)(F)F)CN
InChI
InChI=1S/C5H9F2NO/c6-5(7)3-9-2-4(5)1-8/h4H,1-3,8H2
InChIKey
IHLZAUHDJJZSFT-UHFFFAOYSA-N
Compound name
(4,4-difluorooxolan-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.06522 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.07250 122.5
[M+Na]+ 160.05444 130.4
[M-H]- 136.05794 123.7
[M+NH4]+ 155.09904 146.1
[M+K]+ 176.02838 130.4
[M+H-H2O]+ 120.06248 116.7
[M+HCOO]- 182.06342 143.6
[M+CH3COO]- 196.07907 172.2
[M+Na-2H]- 158.03989 128.2
[M]+ 137.06467 117.2
[M]- 137.06577 117.2
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.