CID 67601

7-silabicyclo[2.2.1]heptane

Structural Information

Molecular Formula
C6H12Si
SMILES
C1CC2CCC1[SiH2]2
InChI
InChI=1S/C6H12Si/c1-2-6-4-3-5(1)7-6/h5-6H,1-4,7H2
InChIKey
PXFQONQNZDMMGQ-UHFFFAOYSA-N
Compound name
7-silabicyclo[2.2.1]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

112.07082 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.07810 122.8
[M+Na]+ 135.06004 129.6
[M-H]- 111.06354 125.3
[M+NH4]+ 130.10464 151.0
[M+K]+ 151.03398 128.4
[M+H-H2O]+ 95.068080 118.6
[M+HCOO]- 157.06902 144.7
[M+CH3COO]- 171.08467 137.1
[M+Na-2H]- 133.04549 127.9
[M]+ 112.07027 119.8
[M]- 112.07137 119.8
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.