CID 41190

54805-58-2

Structural Information

Molecular Formula
C11H22N3O4P
SMILES
CCOC(=O)NOP(=O)(N1CC1(C)C)N2CC2(C)C
InChI
InChI=1S/C11H22N3O4P/c1-6-17-9(15)12-18-19(16,13-7-10(13,2)3)14-8-11(14,4)5/h6-8H2,1-5H3,(H,12,15)
InChIKey
AFKSFHAZSHQZMC-UHFFFAOYSA-N
Compound name
ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphoryloxycarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

28
Patents

291.1348 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.14208 185.3
[M+Na]+ 314.12402 192.6
[M-H]- 290.12752 189.2
[M+NH4]+ 309.16862 191.6
[M+K]+ 330.09796 192.4
[M+H-H2O]+ 274.13206 179.7
[M+HCOO]- 336.13300 204.9
[M+CH3COO]- 350.14865 212.8
[M+Na-2H]- 312.10947 185.5
[M]+ 291.13425 194.9
[M]- 291.13535 194.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe