CID 80610054

2742653-30-9

Structural Information

Molecular Formula
C5H9F2NO
SMILES
C1COCC1(C(F)F)N
InChI
InChI=1S/C5H9F2NO/c6-4(7)5(8)1-2-9-3-5/h4H,1-3,8H2
InChIKey
AUJNGMGNECLJCE-UHFFFAOYSA-N
Compound name
3-(difluoromethyl)oxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

137.06522 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.072496 124.0
[M+Na]+ 160.054438 130.8
[M-H]- 136.057944 125.0
[M+NH4]+ 155.099043 147.2
[M+K]+ 176.028378 131.2
[M+H-H2O]+ 120.062480 118.0
[M+HCOO]- 182.063421 144.2
[M+CH3COO]- 196.079071 172.0
[M+Na-2H]- 158.039886 129.1
[M]+ 137.06467142 117.8
[M]- 137.06576858 117.8
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

patents stripe