CID 10017

2-fluoroethyl chloroformate

Structural Information

Molecular Formula
C3H4ClFO2
SMILES
C(CF)OC(=O)Cl
InChI
InChI=1S/C3H4ClFO2/c4-3(6)7-2-1-5/h1-2H2
InChIKey
FOHSVPIFZASOED-UHFFFAOYSA-N
Compound name
2-fluoroethyl carbonochloridate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

705
Patents

125.98839 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.99567 117.1
[M+Na]+ 148.97761 127.8
[M+NH4]+ 144.02221 124.9
[M+K]+ 164.95155 122.8
[M-H]- 124.98111 114.9
[M+Na-2H]- 146.96306 121.2
[M]+ 125.98784 118.0
[M]- 125.98894 118.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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