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
3
Annotation Hits

0
References

5423
Patents

157.14125 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.148526 139.2
[M+Na]+ 180.130468 144.5
[M-H]- 156.133974 138.8
[M+NH4]+ 175.175073 161.1
[M+K]+ 196.104408 143.9
[M+H-H2O]+ 140.138510 134.3
[M+HCOO]- 202.139451 160.6
[M+CH3COO]- 216.155101 180.5
[M+Na-2H]- 178.115916 142.9
[M]+ 157.14070142 141.4
[M]- 157.14179858 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