CID 205461

Propylamine, 3-(diphenylethylsilyl)-

Structural Information

Molecular Formula
C17H23NSi
SMILES
CC[Si](CCCN)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H23NSi/c1-2-19(15-9-14-18,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13H,2,9,14-15,18H2,1H3
InChIKey
JGDYBPWSOIOIKW-UHFFFAOYSA-N
Compound name
3-[ethyl(diphenyl)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.15997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.16725 165.7
[M+Na]+ 292.14919 179.0
[M+NH4]+ 287.19379 174.9
[M+K]+ 308.12313 170.0
[M-H]- 268.15269 171.2
[M+Na-2H]- 290.13464 175.4
[M]+ 269.15942 169.4
[M]- 269.16052 169.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.