CID 41190

Ab-182

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

0
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

No patent data available for this compound.