CID 6327611

Triisopropylsilane

Structural Information

Molecular Formula
C9H21Si
SMILES
CC(C)[Si](C(C)C)C(C)C
InChI
InChI=1S/C9H21Si/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3
InChIKey
ZGYICYBLPGRURT-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

41
References

44147
Patents

157.14125 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.14853 139.0
[M+Na]+ 180.13047 143.7
[M-H]- 156.13397 138.9
[M+NH4]+ 175.17507 160.7
[M+K]+ 196.10441 144.4
[M+H-H2O]+ 140.13851 134.4
[M+HCOO]- 202.13945 157.4
[M+CH3COO]- 216.15510 183.1
[M+Na-2H]- 178.11592 138.9
[M]+ 157.14070 139.2
[M]- 157.14180 139.2
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