CID 10103157

2-(fluoromethyl)morpholine hydrochloride

Structural Information

Molecular Formula
C5H10FNO
SMILES
C1COC(CN1)CF
InChI
InChI=1S/C5H10FNO/c6-3-5-4-7-1-2-8-5/h5,7H,1-4H2
InChIKey
RZDBTESSDPWAMG-UHFFFAOYSA-N
Compound name
2-(fluoromethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

119.07464 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.08192 122.5
[M+Na]+ 142.06386 128.1
[M-H]- 118.06736 121.8
[M+NH4]+ 137.10846 141.3
[M+K]+ 158.03780 127.9
[M+H-H2O]+ 102.07190 115.7
[M+HCOO]- 164.07284 139.4
[M+CH3COO]- 178.08849 164.9
[M+Na-2H]- 140.04931 129.6
[M]+ 119.07409 116.1
[M]- 119.07519 116.1
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