CID 132351233

(4,4-difluorooxolan-2-yl)methanamine

Structural Information

Molecular Formula
C5H9F2NO
SMILES
C1C(OCC1(F)F)CN
InChI
InChI=1S/C5H9F2NO/c6-5(7)1-4(2-8)9-3-5/h4H,1-3,8H2
InChIKey
RCJPAVRVGWPQNL-UHFFFAOYSA-N
Compound name
(4,4-difluorooxolan-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

137.06522 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.07250 127.7
[M+Na]+ 160.05444 135.4
[M+NH4]+ 155.09904 136.2
[M+K]+ 176.02838 130.9
[M-H]- 136.05794 127.5
[M+Na-2H]- 158.03989 131.6
[M]+ 137.06467 128.4
[M]- 137.06577 128.4
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.