CID 96668

Phosphine oxide, bis(1-aziridinyl)anilino-

Structural Information

Molecular Formula
C4H10N3OP
SMILES
C1CN1P(=O)(N)N2CC2
InChI
InChI=1S/C4H10N3OP/c5-9(8,6-1-2-6)7-3-4-7/h1-4H2,(H2,5,8)
InChIKey
CVMSHWOFQGQNOU-UHFFFAOYSA-N
Compound name
1-[amino(aziridin-1-yl)phosphoryl]aziridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.05615 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.063426 152.9
[M+Na]+ 170.045368 160.8
[M-H]- 146.048874 156.2
[M+NH4]+ 165.089973 160.3
[M+K]+ 186.019308 158.4
[M+H-H2O]+ 130.053410 144.2
[M+HCOO]- 192.054351 175.9
[M+CH3COO]- 206.070001 189.5
[M+Na-2H]- 168.030816 154.5
[M]+ 147.05560142 155.1
[M]- 147.05669858 155.1
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.