CID 3035139

Aziridinedithione

Structural Information

Molecular Formula
C2HNS2
SMILES
C1(=S)C(=S)N1
InChI
InChI=1S/C2HNS2/c4-1-2(5)3-1/h(H,3,4,5)
InChIKey
YDUXGONZUROTRC-UHFFFAOYSA-N
Compound name
aziridine-2,3-dithione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

102.95504 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.96232 108.7
[M+Na]+ 125.94426 121.0
[M-H]- 101.94776 111.5
[M+NH4]+ 120.98886 125.8
[M+K]+ 141.91820 115.8
[M+H-H2O]+ 85.952300 103.0
[M+HCOO]- 147.95324 122.2
[M+CH3COO]- 161.96889 165.9
[M+Na-2H]- 123.92971 111.7
[M]+ 102.95449 111.0
[M]- 102.95559 111.0
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