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

594
Patents

418.37164 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.37892 212.7
[M+Na]+ 441.36086 228.4
[M-H]- 417.36436 215.1
[M+NH4]+ 436.40546 219.6
[M+K]+ 457.33480 201.4
[M+H-H2O]+ 401.36890 208.6
[M+HCOO]- 463.36984 238.1
[M+CH3COO]- 477.38549 220.8
[M+Na-2H]- 439.34631 214.2
[M]+ 418.37109 223.1
[M]- 418.37219 223.1
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