CID 11760300

121373-20-4

Structural Information

Molecular Formula
C16H40NO2PSi2
SMILES
CC(C)N(C(C)C)P(OCC[Si](C)(C)C)OCC[Si](C)(C)C
InChI
InChI=1S/C16H40NO2PSi2/c1-15(2)17(16(3)4)20(18-11-13-21(5,6)7)19-12-14-22(8,9)10/h15-16H,11-14H2,1-10H3
InChIKey
UCVPTNNSVPPRRA-UHFFFAOYSA-N
Compound name
N-[bis(2-trimethylsilylethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

365.23352 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.24080 191.8
[M+Na]+ 388.22274 196.4
[M+NH4]+ 383.26734 196.3
[M+K]+ 404.19668 193.5
[M-H]- 364.22624 189.0
[M+Na-2H]- 386.20819 190.5
[M]+ 365.23297 191.4
[M]- 365.23407 191.4
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