CID 66628594

1895912-86-3

Structural Information

Molecular Formula
C5H10FNO
SMILES
C1COCC(C1N)F
InChI
InChI=1S/C5H10FNO/c6-4-3-8-2-1-5(4)7/h4-5H,1-3,7H2
InChIKey
RTWSYKYQHQVELW-UHFFFAOYSA-N
Compound name
3-fluorooxan-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

144
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 121.8
[M+Na]+ 142.06386 127.9
[M-H]- 118.06736 123.9
[M+NH4]+ 137.10846 142.4
[M+K]+ 158.03780 128.3
[M+H-H2O]+ 102.07190 115.7
[M+HCOO]- 164.07284 141.9
[M+CH3COO]- 178.08849 170.1
[M+Na-2H]- 140.04931 128.0
[M]+ 119.07409 115.4
[M]- 119.07519 115.4
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

patents stripe