CID 389256

Nsc685009

Structural Information

Molecular Formula
C27H39NO4Si
SMILES
CC1=C(C2=C(C3=CC=CC=C3N2)C(=C1OC(C)C)OC(=O)C)O[Si](C(C)C)(C(C)C)C(C)C
InChI
InChI=1S/C27H39NO4Si/c1-15(2)30-26-19(9)25(32-33(16(3)4,17(5)6)18(7)8)24-23(27(26)31-20(10)29)21-13-11-12-14-22(21)28-24/h11-18,28H,1-10H3
InChIKey
CGOKYOIRKCAVPD-UHFFFAOYSA-N
Compound name
[2-methyl-3-propan-2-yloxy-1-tri(propan-2-yl)silyloxy-9H-carbazol-4-yl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

469.26483 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 470.27211 218.2
[M+Na]+ 492.25405 223.2
[M-H]- 468.25755 220.7
[M+NH4]+ 487.29865 229.3
[M+K]+ 508.22799 220.4
[M+H-H2O]+ 452.26209 211.3
[M+HCOO]- 514.26303 229.2
[M+CH3COO]- 528.27868 240.2
[M+Na-2H]- 490.23950 212.7
[M]+ 469.26428 226.3
[M]- 469.26538 226.3
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.