CID 105427161

1781044-26-5

Structural Information

Molecular Formula
C5H10FNO
SMILES
C1C(CO1)(CN)CF
InChI
InChI=1S/C5H10FNO/c6-1-5(2-7)3-8-4-5/h1-4,7H2
InChIKey
DRBPUJPGRGWCDA-UHFFFAOYSA-N
Compound name
[3-(fluoromethyl)oxetan-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

119.07464 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.08192 120.9
[M+Na]+ 142.06386 126.8
[M-H]- 118.06736 123.5
[M+NH4]+ 137.10846 136.9
[M+K]+ 158.03780 130.4
[M+H-H2O]+ 102.07190 111.0
[M+HCOO]- 164.07284 141.9
[M+CH3COO]- 178.08849 174.0
[M+Na-2H]- 140.04931 128.9
[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.