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 178.3
[M+Na]+ 296.11346 182.0
[M-H]- 272.11696 183.0
[M+NH4]+ 291.15806 180.9
[M+K]+ 312.08740 179.8
[M+H-H2O]+ 256.12150 168.8
[M+HCOO]- 318.12244 197.3
[M+CH3COO]- 332.13809 207.1
[M+Na-2H]- 294.09891 176.9
[M]+ 273.12369 178.9
[M]- 273.12479 178.9
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.