CID 55279582

1068144-14-8

Structural Information

Molecular Formula

C₇H₄ClNO₃S

SMILES

C1=CC2=C(C(=C1)S(=O)(=O)Cl)N=CO2

InChI

InChI=1S/C7H4ClNO3S/c8-13(10,11)6-3-1-2-5-7(6)9-4-12-5/h1-4H

InChIKey

UFMUDLWRUMZPSI-UHFFFAOYSA-N

Compound name

1,3-benzoxazole-4-sulfonyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 216.96004 Da
Monoisotopic Mass: 1.8
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]+	217.96732	140.0
[M+Na]+	239.94926	154.4
[M+NH4]+	234.99386	148.7
[M+K]+	255.92320	148.5
[M-H]-	215.95276	142.1
[M+Na-2H]-	237.93471	145.9
[M]+	216.95949	143.5
[M]-	216.96059	143.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe