CID 70459

Tripropyl-silane

Structural Information

Molecular Formula
C9H22Si
SMILES
CCC[SiH](CCC)CCC
InChI
InChI=1S/C9H22Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-9H2,1-3H3
InChIKey
ZHOVAWFVVBWEGQ-UHFFFAOYSA-N
Compound name
tripropylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5797
Patents

158.14908 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.156356 139.4
[M+Na]+ 181.138298 144.7
[M-H]- 157.141804 139.0
[M+NH4]+ 176.182903 161.3
[M+K]+ 197.112238 144.1
[M+H-H2O]+ 141.146340 134.5
[M+HCOO]- 203.147281 160.8
[M+CH3COO]- 217.162931 180.6
[M+Na-2H]- 179.123746 143.0
[M]+ 158.14853142 141.6
[M]- 158.14962858 141.6
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