CID 146679679

Silthiofam tp4

Structural Information

Molecular Formula
C10H15NO3SSi
SMILES
CC1=C(SC(=C1C(=O)N)[Si](C)(C)C)C(=O)O
InChI
InChI=1S/C10H15NO3SSi/c1-5-6(8(11)12)10(16(2,3)4)15-7(5)9(13)14/h1-4H3,(H2,11,12)(H,13,14)
InChIKey
YILOKJYACLKUEF-UHFFFAOYSA-N
Compound name
4-carbamoyl-3-methyl-5-trimethylsilylthiophene-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

257.0542 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.06148 156.0
[M+Na]+ 280.04342 163.8
[M-H]- 256.04692 158.4
[M+NH4]+ 275.08802 174.9
[M+K]+ 296.01736 161.1
[M+H-H2O]+ 240.05146 151.1
[M+HCOO]- 302.05240 171.2
[M+CH3COO]- 316.06805 193.1
[M+Na-2H]- 278.02887 153.4
[M]+ 257.05365 158.1
[M]- 257.05475 158.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.