CID 160630

Phosphine oxide, bis(1-aziridinyl)propyl-

Structural Information

Molecular Formula
C7H15N2P
SMILES
CCCP(N1CC1)N2CC2
InChI
InChI=1S/C7H15N2P/c1-2-7-10(8-3-4-8)9-5-6-9/h2-7H2,1H3
InChIKey
SQYAPJNZPYCCLX-UHFFFAOYSA-N
Compound name
bis(aziridin-1-yl)-propylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.09729 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.10457 120.1
[M+Na]+ 181.08651 131.6
[M+NH4]+ 176.13111 128.1
[M+K]+ 197.06045 130.6
[M-H]- 157.09001 132.9
[M+Na-2H]- 179.07196 130.6
[M]+ 158.09674 127.1
[M]- 158.09784 127.1
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.