CID 14507

1,1'-sulfinylbis(aziridine)

Structural Information

Molecular Formula
C4H8N2OS
SMILES
C1CN1S(=O)N2CC2
InChI
InChI=1S/C4H8N2OS/c7-8(5-1-2-5)6-3-4-6/h1-4H2
InChIKey
QJEVQVLNHBWLJP-UHFFFAOYSA-N
Compound name
1-(aziridin-1-ylsulfinyl)aziridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

132.03574 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.04302 142.8
[M+Na]+ 155.02496 151.2
[M-H]- 131.02846 147.5
[M+NH4]+ 150.06956 151.0
[M+K]+ 170.99890 149.2
[M+H-H2O]+ 115.03300 135.4
[M+HCOO]- 177.03394 157.4
[M+CH3COO]- 191.04959 184.1
[M+Na-2H]- 153.01041 143.9
[M]+ 132.03519 146.7
[M]- 132.03629 146.7
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

patents stripe