CID 10444972

Silane, benzo[b]selenophene-2-yltrimethyl-

Structural Information

Molecular Formula
C11H14SeSi
SMILES
C[Si](C)(C)C1=CC2=CC=CC=C2[Se]1
InChI
InChI=1S/C11H14SeSi/c1-13(2,3)11-8-9-6-4-5-7-10(9)12-11/h4-8H,1-3H3
InChIKey
JBMVHYYUPUSFGP-UHFFFAOYSA-N
Compound name
1-benzoselenophen-2-yl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.003 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.01028 148.6
[M+Na]+ 276.99222 162.5
[M+NH4]+ 272.03682 158.9
[M+K]+ 292.96616 155.9
[M-H]- 252.99572 151.7
[M+Na-2H]- 274.97767 155.8
[M]+ 254.00245 151.7
[M]- 254.00355 151.7
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

No patent data available for this compound.