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 180.4
[M+Na]+ 483.27068 189.7
[M+NH4]+ 478.31528 188.8
[M+K]+ 499.24462 185.3
[M-H]- 459.27418 193.2
[M+Na-2H]- 481.25613 192.0
[M]+ 460.28091 187.7
[M]- 460.28201 187.7
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.