CID 4050248

149342-08-5

Structural Information

Molecular Formula
C22H24Si
SMILES
CC1=CC2=CC=CC=C2C1[Si](C)(C)C3C(=CC4=CC=CC=C34)C
InChI
InChI=1S/C22H24Si/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h5-14,21-22H,1-4H3
InChIKey
XXHUSANMBSHRKP-UHFFFAOYSA-N
Compound name
dimethyl-bis(2-methyl-1H-inden-1-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

519
Patents

316.16473 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.17201 178.5
[M+Na]+ 339.15395 187.9
[M-H]- 315.15745 187.8
[M+NH4]+ 334.19855 200.0
[M+K]+ 355.12789 181.4
[M+H-H2O]+ 299.16199 172.5
[M+HCOO]- 361.16293 199.3
[M+CH3COO]- 375.17858 191.0
[M+Na-2H]- 337.13940 179.7
[M]+ 316.16418 180.9
[M]- 316.16528 180.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe