CID 96910

(1-aziridinyl)bis(diallylamino)phosphine oxide

Structural Information

Molecular Formula
C14H24N3OP
SMILES
C=CCN(CC=C)P(=O)(N1CC1)N(CC=C)CC=C
InChI
InChI=1S/C14H24N3OP/c1-5-9-15(10-6-2)19(18,17-13-14-17)16(11-7-3)12-8-4/h5-8H,1-4,9-14H2
InChIKey
NMMIEUPRUWNDCZ-UHFFFAOYSA-N
Compound name
N-[aziridin-1-yl-[bis(prop-2-enyl)amino]phosphoryl]-N-prop-2-enylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

281.1657 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.17298 173.7
[M+Na]+ 304.15492 179.5
[M-H]- 280.15842 177.4
[M+NH4]+ 299.19952 184.8
[M+K]+ 320.12886 175.5
[M+H-H2O]+ 264.16296 163.6
[M+HCOO]- 326.16390 201.5
[M+CH3COO]- 340.17955 215.4
[M+Na-2H]- 302.14037 173.3
[M]+ 281.16515 179.5
[M]- 281.16625 179.5
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.