CID 154703653

3-(fluoromethyl)-n-methyl-oxetan-3-amine

Structural Information

Molecular Formula
C5H10FNO
SMILES
CNC1(COC1)CF
InChI
InChI=1S/C5H10FNO/c1-7-5(2-6)3-8-4-5/h7H,2-4H2,1H3
InChIKey
UMJDVCBKUIJWOG-UHFFFAOYSA-N
Compound name
3-(fluoromethyl)-N-methyloxetan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
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

patents stripe