CID 21365909

199111-50-7

Structural Information

Molecular Formula
C23H52NO3Si
SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](O)(O)O
InChI
InChI=1S/C23H52NO3Si/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24(2,3)22-20-23-28(25,26)27/h25-27H,4-23H2,1-3H3/q+1
InChIKey
VIPNRKILJNUCCU-UHFFFAOYSA-N
Compound name
dimethyl-octadecyl-(3-trihydroxysilylpropyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

479
Patents

418.37164 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.37892 221.6
[M+Na]+ 441.36086 214.5
[M+NH4]+ 436.40546 182.4
[M+K]+ 457.33480 230.0
[M-H]- 417.36436 206.9
[M+Na-2H]- 439.34631 207.5
[M]+ 418.37109 221.1
[M]- 418.37219 221.1
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

patents stripe