CID 84648184

2-(2-fluoroethyl)morpholine

Structural Information

Molecular Formula
C6H12FNO
SMILES
C1COC(CN1)CCF
InChI
InChI=1S/C6H12FNO/c7-2-1-6-5-8-3-4-9-6/h6,8H,1-5H2
InChIKey
XXWWYNJFBRSWTJ-UHFFFAOYSA-N
Compound name
2-(2-fluoroethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

133.09029 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.09757 127.1
[M+Na]+ 156.07951 132.2
[M-H]- 132.08301 126.3
[M+NH4]+ 151.12411 145.3
[M+K]+ 172.05345 131.9
[M+H-H2O]+ 116.08755 120.1
[M+HCOO]- 178.08849 143.7
[M+CH3COO]- 192.10414 167.9
[M+Na-2H]- 154.06496 133.7
[M]+ 133.08974 121.1
[M]- 133.09084 121.1
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