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]+ 148.06343 152.9
[M+Na]+ 170.04537 160.8
[M-H]- 146.04887 156.2
[M+NH4]+ 165.08997 160.3
[M+K]+ 186.01931 158.4
[M+H-H2O]+ 130.05341 144.2
[M+HCOO]- 192.05435 175.9
[M+CH3COO]- 206.07000 189.5
[M+Na-2H]- 168.03082 154.5
[M]+ 147.05560 155.1
[M]- 147.05670 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.