CID 6327709

Tripropylsilane

Structural Information

Molecular Formula
C9H21Si
SMILES
CCC[Si](CCC)CCC
InChI
InChI=1S/C9H21Si/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
InChIKey
MMYRBBZVCDXGHG-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5508
Patents

157.14125 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.14853 139.2
[M+Na]+ 180.13047 144.5
[M-H]- 156.13397 138.8
[M+NH4]+ 175.17507 161.1
[M+K]+ 196.10441 143.9
[M+H-H2O]+ 140.13851 134.3
[M+HCOO]- 202.13945 160.6
[M+CH3COO]- 216.15510 180.5
[M+Na-2H]- 178.11592 142.9
[M]+ 157.14070 141.4
[M]- 157.14180 141.4
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