CID 59651482

1-(ethenesulfonyl)-2-methoxyethane

Structural Information

Molecular Formula
C5H10O3S
SMILES
COCCS(=O)(=O)C=C
InChI
InChI=1S/C5H10O3S/c1-3-9(6,7)5-4-8-2/h3H,1,4-5H2,2H3
InChIKey
BBSOJPQHBZMBGC-UHFFFAOYSA-N
Compound name
1-ethenylsulfonyl-2-methoxyethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

150.03506 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.04234 127.7
[M+Na]+ 173.02428 136.4
[M-H]- 149.02778 128.6
[M+NH4]+ 168.06888 149.6
[M+K]+ 188.99822 135.2
[M+H-H2O]+ 133.03232 123.5
[M+HCOO]- 195.03326 146.2
[M+CH3COO]- 209.04891 171.6
[M+Na-2H]- 171.00973 132.5
[M]+ 150.03451 132.5
[M]- 150.03561 132.5
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

patents stripe