CID 73977876

[(3-fluorooxetan-3-yl)methyl](methyl)amine hydrochloride

Structural Information

Molecular Formula
C5H10FNO
SMILES
CNCC1(COC1)F
InChI
InChI=1S/C5H10FNO/c1-7-2-5(6)3-8-4-5/h7H,2-4H2,1H3
InChIKey
ROICACOSFXBKRY-UHFFFAOYSA-N
Compound name
1-(3-fluorooxetan-3-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
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 119.9
[M+Na]+ 142.06386 125.7
[M-H]- 118.06736 123.0
[M+NH4]+ 137.10846 136.2
[M+K]+ 158.03780 129.8
[M+H-H2O]+ 102.07190 110.1
[M+HCOO]- 164.07284 141.5
[M+CH3COO]- 178.08849 174.7
[M+Na-2H]- 140.04931 129.0
[M]+ 119.07409 126.9
[M]- 119.07519 126.9
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.