CID 19755960

17172-27-9

Structural Information

Molecular Formula

SMILES

N(S(=O)(=O)O)Cl

InChI

InChI=1S/ClH2NO3S/c1-2-6(3,4)5/h2H,(H,3,4,5)

InChIKey

OGQPUOLFKIMRMF-UHFFFAOYSA-N

Compound name

chlorosulfamic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 947
Patents: 130.9444 Da
Monoisotopic Mass: -0.8
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]+	131.951676	116.4
[M+Na]+	153.933618	126.0
[M-H]-	129.937124	116.5
[M+NH4]+	148.978223	138.6
[M+K]+	169.907558	123.5
[M+H-H2O]+	113.941660	113.8
[M+HCOO]-	175.942601	131.1
[M+CH3COO]-	189.958251	163.5
[M+Na-2H]-	151.919066	123.0
[M]+	130.94385142	118.7
[M]-	130.94494858	118.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe