CID 56841956

58505-59-2

Structural Information

Molecular Formula
C10H24N2O3SSi
SMILES
CCO[Si](CCCSC(=N)N)(OCC)OCC
InChI
InChI=1S/C10H24N2O3SSi/c1-4-13-17(14-5-2,15-6-3)9-7-8-16-10(11)12/h4-9H2,1-3H3,(H3,11,12)
InChIKey
IGXCZLXMWZTFCL-UHFFFAOYSA-N
Compound name
3-triethoxysilylpropyl carbamimidothioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

280.1277 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.134976 165.6
[M+Na]+ 303.116918 168.8
[M-H]- 279.120424 164.2
[M+NH4]+ 298.161523 181.6
[M+K]+ 319.090858 167.2
[M+H-H2O]+ 263.124960 158.7
[M+HCOO]- 325.125901 181.7
[M+CH3COO]- 339.141551 200.9
[M+Na-2H]- 301.102366 166.0
[M]+ 280.12715142 170.3
[M]- 280.12824858 170.3
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