CID 5898190

Nsc695369

Structural Information

Molecular Formula
C20H26N2O2Si
SMILES
CC(=O)NCCC1CN(C2=CC=CC=C12)C(=O)/C=C/C#C[Si](C)(C)C
InChI
InChI=1S/C20H26N2O2Si/c1-16(23)21-13-12-17-15-22(19-10-6-5-9-18(17)19)20(24)11-7-8-14-25(2,3)4/h5-7,9-11,17H,12-13,15H2,1-4H3,(H,21,23)/b11-7+
InChIKey
QXGMHAJPTMEBIH-YRNVUSSQSA-N
Compound name
N-[2-[1-[(E)-5-trimethylsilylpent-2-en-4-ynoyl]-2,3-dihydroindol-3-yl]ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.17636 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.18364 193.3
[M+Na]+ 377.16558 200.4
[M-H]- 353.16908 193.4
[M+NH4]+ 372.21018 206.2
[M+K]+ 393.13952 193.2
[M+H-H2O]+ 337.17362 179.7
[M+HCOO]- 399.17456 204.5
[M+CH3COO]- 413.19021 218.4
[M+Na-2H]- 375.15103 190.9
[M]+ 354.17581 188.0
[M]- 354.17691 188.0
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.