CID 165919

Einecs 234-362-8

Structural Information

Molecular Formula
C22H36N2O3Si2
SMILES
C[Si](C)(CCCNC(=C1C=CC=C1)O)O[Si](C)(C)CCCNC(=C2C=CC=C2)O
InChI
InChI=1S/C22H36N2O3Si2/c1-28(2,17-9-15-23-21(25)19-11-5-6-12-19)27-29(3,4)18-10-16-24-22(26)20-13-7-8-14-20/h5-8,11-14,23-26H,9-10,15-18H2,1-4H3
InChIKey
DBOCVCDCIPXNPK-UHFFFAOYSA-N
Compound name
cyclopenta-2,4-dien-1-ylidene-[3-[[3-[[cyclopenta-2,4-dien-1-ylidene(hydroxy)methyl]amino]propyl-dimethylsilyl]oxy-dimethylsilyl]propylamino]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

432.22644 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.23372 206.8
[M+Na]+ 455.21566 206.2
[M-H]- 431.21916 209.2
[M+NH4]+ 450.26026 218.5
[M+K]+ 471.18960 201.9
[M+H-H2O]+ 415.22370 199.3
[M+HCOO]- 477.22464 223.9
[M+CH3COO]- 491.24029 222.8
[M+Na-2H]- 453.20111 205.0
[M]+ 432.22589 206.1
[M]- 432.22699 206.1
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

No patent data available for this compound.