CID 205631

Propylamine, 3-(diethylphenylsilyl)-

Structural Information

Molecular Formula
C13H23NSi
SMILES
CC[Si](CC)(CCCN)C1=CC=CC=C1
InChI
InChI=1S/C13H23NSi/c1-3-15(4-2,12-8-11-14)13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11-12,14H2,1-2H3
InChIKey
AKEUYIUXJOXNOI-UHFFFAOYSA-N
Compound name
3-[diethyl(phenyl)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.15997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.16725 153.2
[M+Na]+ 244.14919 164.3
[M+NH4]+ 239.19379 161.7
[M+K]+ 260.12313 156.7
[M-H]- 220.15269 155.9
[M+Na-2H]- 242.13464 159.7
[M]+ 221.15942 155.5
[M]- 221.16052 155.5
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.