CID 3088215

P-1-aziridinyl-n'-cyclohexyl-n,n-dimethylphosphonic diamide

Structural Information

Molecular Formula
C10H22N3OP
SMILES
CN(C)P(=O)(NC1CCCCC1)N2CC2
InChI
InChI=1S/C10H22N3OP/c1-12(2)15(14,13-8-9-13)11-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3,(H,11,14)
InChIKey
OJQSLMCSTFCYEW-UHFFFAOYSA-N
Compound name
N-[aziridin-1-yl(dimethylamino)phosphoryl]cyclohexanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.15005 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.15733 155.5
[M+Na]+ 254.13927 159.9
[M-H]- 230.14277 160.6
[M+NH4]+ 249.18387 167.6
[M+K]+ 270.11321 158.5
[M+H-H2O]+ 214.14731 145.6
[M+HCOO]- 276.14825 180.9
[M+CH3COO]- 290.16390 200.9
[M+Na-2H]- 252.12472 157.5
[M]+ 231.14950 154.6
[M]- 231.15060 154.6
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.