CID 3033154

Usaf mk-64

Structural Information

Molecular Formula
C10H16N2O4S2
SMILES
CCOC(=O)CNC(=S)C(=S)NCC(=O)OCC
InChI
InChI=1S/C10H16N2O4S2/c1-3-15-7(13)5-11-9(17)10(18)12-6-8(14)16-4-2/h3-6H2,1-2H3,(H,11,17)(H,12,18)
InChIKey
ICCGLNUNEIYVLJ-UHFFFAOYSA-N
Compound name
ethyl 2-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-sulfanylideneethanethioyl]amino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.05515 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.06243 166.2
[M+Na]+ 315.04437 168.9
[M-H]- 291.04787 164.9
[M+NH4]+ 310.08897 180.7
[M+K]+ 331.01831 165.7
[M+H-H2O]+ 275.05241 158.8
[M+HCOO]- 337.05335 176.1
[M+CH3COO]- 351.06900 201.9
[M+Na-2H]- 313.02982 162.9
[M]+ 292.05460 169.5
[M]- 292.05570 169.5
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

No patent data available for this compound.