CID 84762483

2097988-99-1

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]+ 138.072496 122.5
[M+Na]+ 160.054438 130.4
[M-H]- 136.057944 123.7
[M+NH4]+ 155.099043 146.1
[M+K]+ 176.028378 130.4
[M+H-H2O]+ 120.062480 116.7
[M+HCOO]- 182.063421 143.6
[M+CH3COO]- 196.079071 172.2
[M+Na-2H]- 158.039886 128.2
[M]+ 137.06467142 117.2
[M]- 137.06576858 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.