CID 5469954

Nsc694687

Structural Information

Molecular Formula
C29H51NO5Si2
SMILES
CC(C)[Si](C(C)C)(C(C)C)O/C=C/C1(C2=CC=CC=C2N(C1=O)COCC[Si](C)(C)C)CC(OC)OC
InChI
InChI=1S/C29H51NO5Si2/c1-22(2)37(23(3)4,24(5)6)35-17-16-29(20-27(32-7)33-8)25-14-12-13-15-26(25)30(28(29)31)21-34-18-19-36(9,10)11/h12-17,22-24,27H,18-21H2,1-11H3/b17-16+
InChIKey
SYNCAQZFBVDRAD-WUKNDPDISA-N
Compound name
3-(2,2-dimethoxyethyl)-1-(2-trimethylsilylethoxymethyl)-3-[(E)-2-tri(propan-2-yl)silyloxyethenyl]indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

549.33057 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 550.33785 236.5
[M+Na]+ 572.31979 237.7
[M-H]- 548.32329 237.3
[M+NH4]+ 567.36439 246.2
[M+K]+ 588.29373 236.1
[M+H-H2O]+ 532.32783 230.3
[M+HCOO]- 594.32877 245.4
[M+CH3COO]- 608.34442 251.7
[M+Na-2H]- 570.30524 231.3
[M]+ 549.33002 246.6
[M]- 549.33112 246.6
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.