CID 138989266

(5-cyclopropyl-1,2-oxazol-3-yl)methanesulfonyl chloride

Structural Information

Molecular Formula
C7H8ClNO3S
SMILES
C1CC1C2=CC(=NO2)CS(=O)(=O)Cl
InChI
InChI=1S/C7H8ClNO3S/c8-13(10,11)4-6-3-7(12-9-6)5-1-2-5/h3,5H,1-2,4H2
InChIKey
VVPHHNHYTVSPNT-UHFFFAOYSA-N
Compound name
(5-cyclopropyl-1,2-oxazol-3-yl)methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.99135 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.99863 149.2
[M+Na]+ 243.98057 162.1
[M+NH4]+ 239.02517 157.5
[M+K]+ 259.95451 158.2
[M-H]- 219.98407 157.9
[M+Na-2H]- 241.96602 156.0
[M]+ 220.99080 155.2
[M]- 220.99190 155.2
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.