CID 84020539

2098093-18-4

Structural Information

Molecular Formula
C5H10FNO
SMILES
C1COCC1(CN)F
InChI
InChI=1S/C5H10FNO/c6-5(3-7)1-2-8-4-5/h1-4,7H2
InChIKey
GPALTVKWFDQXPW-UHFFFAOYSA-N
Compound name
(3-fluorooxolan-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

119.07464 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.08192 120.6
[M+Na]+ 142.06386 127.6
[M-H]- 118.06736 122.9
[M+NH4]+ 137.10846 144.7
[M+K]+ 158.03780 128.0
[M+H-H2O]+ 102.07190 115.5
[M+HCOO]- 164.07284 142.9
[M+CH3COO]- 178.08849 168.3
[M+Na-2H]- 140.04931 127.6
[M]+ 119.07409 116.2
[M]- 119.07519 116.2
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.