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 153.5
[M+Na]+ 244.14919 158.3
[M-H]- 220.15269 155.7
[M+NH4]+ 239.19379 172.0
[M+K]+ 260.12313 155.2
[M+H-H2O]+ 204.15723 147.1
[M+HCOO]- 266.15817 175.1
[M+CH3COO]- 280.17382 191.2
[M+Na-2H]- 242.13464 158.7
[M]+ 221.15942 153.0
[M]- 221.16052 153.0
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.