CID 6329252

17878-39-6

Structural Information

Molecular Formula
C9H11Si
SMILES
C[Si](C=C)C1=CC=CC=C1
InChI
InChI=1S/C9H11Si/c1-3-10(2)9-7-5-4-6-8-9/h3-8H,1H2,2H3
InChIKey
MOSXLDGILGBOSZ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1665
Patents

147.063 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.07028 128.6
[M+Na]+ 170.05222 135.7
[M-H]- 146.05572 132.1
[M+NH4]+ 165.09682 150.5
[M+K]+ 186.02616 133.5
[M+H-H2O]+ 130.06026 123.2
[M+HCOO]- 192.06120 152.1
[M+CH3COO]- 206.07685 174.6
[M+Na-2H]- 168.03767 135.2
[M]+ 147.06245 127.6
[M]- 147.06355 127.6
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