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 166.8
[M+Na]+ 304.15492 174.7
[M+NH4]+ 299.19952 172.0
[M+K]+ 320.12886 171.1
[M-H]- 280.15842 172.8
[M+Na-2H]- 302.14037 171.3
[M]+ 281.16515 170.1
[M]- 281.16625 170.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe