CID 105427162

3-(1-fluoroethyl)oxetan-3-amine

Structural Information

Molecular Formula
C5H10FNO
SMILES
CC(C1(COC1)N)F
InChI
InChI=1S/C5H10FNO/c1-4(6)5(7)2-8-3-5/h4H,2-3,7H2,1H3
InChIKey
VOESZUFFBFPLPU-UHFFFAOYSA-N
Compound name
3-(1-fluoroethyl)oxetan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

119.07464 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.08192 123.2
[M+Na]+ 142.06386 128.8
[M-H]- 118.06736 125.9
[M+NH4]+ 137.10846 139.2
[M+K]+ 158.03780 132.9
[M+H-H2O]+ 102.07190 113.3
[M+HCOO]- 164.07284 143.2
[M+CH3COO]- 178.08849 174.8
[M+Na-2H]- 140.04931 129.8
[M]+ 119.07409 128.6
[M]- 119.07519 128.6
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.