CID 51118

70647-61-9

Structural Information

Molecular Formula
C11H20N3O3P
SMILES
C1CCC(CC1)OC(=O)NP(=O)(N2CC2)N3CC3
InChI
InChI=1S/C11H20N3O3P/c15-11(17-10-4-2-1-3-5-10)12-18(16,13-6-7-13)14-8-9-14/h10H,1-9H2,(H,12,15,16)
InChIKey
WZMIHMQOTALNNH-UHFFFAOYSA-N
Compound name
cyclohexyl N-[bis(aziridin-1-yl)phosphoryl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.12424 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.13152 145.3
[M+Na]+ 296.11346 154.5
[M+NH4]+ 291.15806 151.6
[M+K]+ 312.08740 154.8
[M-H]- 272.11696 158.4
[M+Na-2H]- 294.09891 154.6
[M]+ 273.12369 151.8
[M]- 273.12479 151.8
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.