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 151.9
[M+Na]+ 276.99222 161.0
[M-H]- 252.99572 156.5
[M+NH4]+ 272.03682 175.1
[M+K]+ 292.96616 157.4
[M+H-H2O]+ 237.00026 146.3
[M+HCOO]- 299.00120 175.0
[M+CH3COO]- 313.01685 184.6
[M+Na-2H]- 274.97767 158.2
[M]+ 254.00245 154.2
[M]- 254.00355 154.2
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.