CID 23623359

101491-54-7

Structural Information

Molecular Formula
C21H41N4O5P
SMILES
CC1(CC(CC(N1OC)(C)C)OCCOC(=O)NP(=O)(N2CC2(C)C)N3CC3(C)C)C
InChI
InChI=1S/C21H41N4O5P/c1-18(2)12-16(13-19(3,4)25(18)28-9)29-10-11-30-17(26)22-31(27,23-14-20(23,5)6)24-15-21(24,7)8/h16H,10-15H2,1-9H3,(H,22,26,27)
InChIKey
ONXLPVFDIYGHNT-UHFFFAOYSA-N
Compound name
2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

460.28146 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.28874 220.5
[M+Na]+ 483.27068 225.3
[M-H]- 459.27418 224.5
[M+NH4]+ 478.31528 223.3
[M+K]+ 499.24462 227.6
[M+H-H2O]+ 443.27872 217.0
[M+HCOO]- 505.27966 232.4
[M+CH3COO]- 519.29531 241.0
[M+Na-2H]- 481.25613 218.1
[M]+ 460.28091 231.3
[M]- 460.28201 231.3
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.