CID 370813

Nsc644334

Structural Information

Molecular Formula
C24H32N2O2Si
SMILES
C[Si](C)(C)CCOCN1C2=CC=CC=C2C3(C1=O)CCC4C5C6C3C4(CN56)C=C
InChI
InChI=1S/C24H32N2O2Si/c1-5-23-14-25-19-17(23)10-11-24(21(23)20(19)25)16-8-6-7-9-18(16)26(22(24)27)15-28-12-13-29(2,3)4/h5-9,17,19-21H,1,10-15H2,2-4H3
InChIKey
QJEYHJQDPWZFAX-UHFFFAOYSA-N
Compound name
6-ethenyl-1'-(2-trimethylsilylethoxymethyl)spiro[4-azatetracyclo[4.4.0.02,4.03,7]decane-8,3'-indole]-2'-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.2233 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.23058 194.2
[M+Na]+ 431.21252 202.4
[M-H]- 407.21602 198.1
[M+NH4]+ 426.25712 214.0
[M+K]+ 447.18646 194.5
[M+H-H2O]+ 391.22056 189.8
[M+HCOO]- 453.22150 201.4
[M+CH3COO]- 467.23715 202.4
[M+Na-2H]- 429.19797 192.4
[M]+ 408.22275 203.1
[M]- 408.22385 203.1
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.