CID 11062445

151697-21-1

Structural Information

Molecular Formula
C5H6ClFO
SMILES
C1CC1(C(=O)CCl)F
InChI
InChI=1S/C5H6ClFO/c6-3-4(8)5(7)1-2-5/h1-3H2
InChIKey
SIUGDIYNSOUYME-UHFFFAOYSA-N
Compound name
2-chloro-1-(1-fluorocyclopropyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

136.00912 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.01640 119.6
[M+Na]+ 158.99834 130.2
[M-H]- 135.00184 123.3
[M+NH4]+ 154.04294 139.1
[M+K]+ 174.97228 127.9
[M+H-H2O]+ 119.00638 115.4
[M+HCOO]- 181.00732 137.8
[M+CH3COO]- 195.02297 174.5
[M+Na-2H]- 156.98379 126.8
[M]+ 136.00857 122.6
[M]- 136.00967 122.6
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