CID 11651523

5-(bicycloheptenyl)trichlorosilane

Structural Information

Molecular Formula

C₇H₉Cl₃Si

SMILES

C1[C@@H]2CC([C@H]1C=C2)[Si](Cl)(Cl)Cl

InChI

InChI=1S/C7H9Cl3Si/c8-11(9,10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2/t5-,6+,7?/m1/s1

InChIKey

RDAOXVBXDCANBV-JEAXJGTLSA-N

Compound name

[(1R,4R)-2-bicyclo[2.2.1]hept-5-enyl]-trichlorosilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 225.9539 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	226.961176	153.3
[M+Na]+	248.943118	163.0
[M-H]-	224.946624	154.3
[M+NH4]+	243.987723	177.9
[M+K]+	264.917058	156.9
[M+H-H2O]+	208.951160	150.6
[M+HCOO]-	270.952101	159.0
[M+CH3COO]-	284.967751	184.3
[M+Na-2H]-	246.928566	155.6
[M]+	225.95335142	154.2
[M]-	225.95444858	154.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe