CID 3050467

Propylamine, 3-(triphenylsilyl)-, hydrochloride

Structural Information

Molecular Formula
C21H23NSi
SMILES
C1=CC=C(C=C1)[Si](CCCN)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H23NSi/c22-17-10-18-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18,22H2
InChIKey
HDYPWINRALSXKY-UHFFFAOYSA-N
Compound name
3-triphenylsilylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

317.15997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.16725 175.7
[M+Na]+ 340.14919 179.7
[M-H]- 316.15269 183.6
[M+NH4]+ 335.19379 189.1
[M+K]+ 356.12313 173.1
[M+H-H2O]+ 300.15723 166.3
[M+HCOO]- 362.15817 197.3
[M+CH3COO]- 376.17382 185.6
[M+Na-2H]- 338.13464 181.8
[M]+ 317.15942 172.6
[M]- 317.16052 172.6
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

No patent data available for this compound.