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 157.4
[M+Na]+ 181.08651 164.3
[M-H]- 157.09001 160.7
[M+NH4]+ 176.13111 165.0
[M+K]+ 197.06045 162.6
[M+H-H2O]+ 141.09455 147.7
[M+HCOO]- 203.09549 179.7
[M+CH3COO]- 217.11114 193.2
[M+Na-2H]- 179.07196 156.8
[M]+ 158.09674 161.2
[M]- 158.09784 161.2
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.