CID 165657045

2792201-38-6

Structural Information

Molecular Formula
C5H10FNO
SMILES
C1COC(C1F)CN
InChI
InChI=1S/C5H10FNO/c6-4-1-2-8-5(4)3-7/h4-5H,1-3,7H2
InChIKey
MZDFEARWSMYTCT-UHFFFAOYSA-N
Compound name
(3-fluorooxolan-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

119.07464 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.08192 123.2
[M+Na]+ 142.06386 131.8
[M+NH4]+ 137.10846 131.4
[M+K]+ 158.03780 128.9
[M-H]- 118.06736 124.7
[M+Na-2H]- 140.04931 126.5
[M]+ 119.07409 124.4
[M]- 119.07519 124.4
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.