CID 45050134

17938-18-0

Structural Information

Molecular Formula
C15H17Si
SMILES
C[Si](CCC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H17Si/c1-16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3
InChIKey
WPIKETZRPRFQQM-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.10995 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.11723 150.7
[M+Na]+ 248.09917 156.2
[M-H]- 224.10267 156.7
[M+NH4]+ 243.14377 169.0
[M+K]+ 264.07311 152.3
[M+H-H2O]+ 208.10721 143.2
[M+HCOO]- 270.10815 173.4
[M+CH3COO]- 284.12380 189.2
[M+Na-2H]- 246.08462 156.4
[M]+ 225.10940 149.8
[M]- 225.11050 149.8
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.