CID 124203222

2-[(fluorosulfonyl)oxy]- benzaldehyde

Structural Information

Molecular Formula
C7H5FO4S
SMILES
C1=CC=C(C(=C1)C=O)OS(=O)(=O)F
InChI
InChI=1S/C7H5FO4S/c8-13(10,11)12-7-4-2-1-3-6(7)5-9/h1-5H
InChIKey
SUOCJDDQQKVIKZ-UHFFFAOYSA-N
Compound name
1-fluorosulfonyloxy-2-formylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.98926 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.99654 135.1
[M+Na]+ 226.97848 145.3
[M-H]- 202.98198 138.3
[M+NH4]+ 222.02308 154.7
[M+K]+ 242.95242 143.0
[M+H-H2O]+ 186.98652 128.9
[M+HCOO]- 248.98746 153.9
[M+CH3COO]- 263.00311 178.9
[M+Na-2H]- 224.96393 140.7
[M]+ 203.98871 138.9
[M]- 203.98981 138.9
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.