CID 200574

Phosphine oxide, bis(1-aziridinyl)vinyl-

Structural Information

Molecular Formula
C6H11N2OP
SMILES
C=CP(=O)(N1CC1)N2CC2
InChI
InChI=1S/C6H11N2OP/c1-2-10(9,7-3-4-7)8-5-6-8/h2H,1,3-6H2
InChIKey
LNGYBRIIIWYIFZ-UHFFFAOYSA-N
Compound name
1-[aziridin-1-yl(ethenyl)phosphoryl]aziridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.0609 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.06818 123.1
[M+Na]+ 181.05012 134.4
[M+NH4]+ 176.09472 130.3
[M+K]+ 197.02406 133.9
[M-H]- 157.05362 134.9
[M+Na-2H]- 179.03557 133.1
[M]+ 158.06035 129.7
[M]- 158.06145 129.7
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.