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

7
Patents

150.03506 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.042336 127.7
[M+Na]+ 173.024278 136.4
[M-H]- 149.027784 128.6
[M+NH4]+ 168.068883 149.6
[M+K]+ 188.998218 135.2
[M+H-H2O]+ 133.032320 123.5
[M+HCOO]- 195.033261 146.2
[M+CH3COO]- 209.048911 171.6
[M+Na-2H]- 171.009726 132.5
[M]+ 150.03451142 132.5
[M]- 150.03560858 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