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

1
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

patents stripe