CID 3035118

Usaf mk-70

Structural Information

Molecular Formula
C20H44N2O6S2Si2
SMILES
CCO[Si](CCCNC(=S)C(=S)NCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C20H44N2O6S2Si2/c1-7-23-31(24-8-2,25-9-3)17-13-15-21-19(29)20(30)22-16-14-18-32(26-10-4,27-11-5)28-12-6/h7-18H2,1-6H3,(H,21,29)(H,22,30)
InChIKey
UOQRAGSUNDHNTM-UHFFFAOYSA-N
Compound name
N,N'-bis(3-triethoxysilylpropyl)ethanedithioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

528.21796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 529.22524 238.7
[M+Na]+ 551.20718 242.6
[M-H]- 527.21068 231.7
[M+NH4]+ 546.25178 241.4
[M+K]+ 567.18112 241.3
[M+H-H2O]+ 511.21522 215.9
[M+HCOO]- 573.21616 244.7
[M+CH3COO]- 587.23181 242.4
[M+Na-2H]- 549.19263 222.4
[M]+ 528.21741 239.7
[M]- 528.21851 239.7
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.