CID 205383

(3-aminopropyl)triethylsilane

Structural Information

Molecular Formula
C9H23NSi
SMILES
CC[Si](CC)(CC)CCCN
InChI
InChI=1S/C9H23NSi/c1-4-11(5-2,6-3)9-7-8-10/h4-10H2,1-3H3
InChIKey
XJZNCUDTWKPVBJ-UHFFFAOYSA-N
Compound name
3-triethylsilylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

596
Patents

173.15997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.16725 143.7
[M+Na]+ 196.14919 148.8
[M-H]- 172.15269 142.9
[M+NH4]+ 191.19379 164.5
[M+K]+ 212.12313 147.5
[M+H-H2O]+ 156.15723 138.8
[M+HCOO]- 218.15817 164.9
[M+CH3COO]- 232.17382 184.0
[M+Na-2H]- 194.13464 148.2
[M]+ 173.15942 144.2
[M]- 173.16052 144.2
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