CID 18352281

14986-54-0

Structural Information

Molecular Formula

SMILES

NS(=O)(=O)F

InChI

InChI=1S/FH2NO2S/c1-5(2,3)4/h(H2,2,3,4)

InChIKey

USPTVMVRNZEXCP-UHFFFAOYSA-N

Compound name

sulfamoyl fluoride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3112
Patents: 98.97903 Da
Monoisotopic Mass: -0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	99.986306	109.7
[M+Na]+	121.96825	119.3
[M-H]-	97.971754	109.2
[M+NH4]+	117.01285	132.9
[M+K]+	137.94219	118.5
[M+H-H2O]+	81.976290	104.9
[M+HCOO]-	143.97723	128.4
[M+CH3COO]-	157.99288	162.1
[M+Na-2H]-	119.95370	115.5
[M]+	98.978481	108.7
[M]-	98.979579	108.7

Literature stripe

literature stripe

Patent stripe

patents stripe