CID 3049049

Brn 2987196

Structural Information

Molecular Formula
C20H29NSi
SMILES
CCN(CC)CCC[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H29NSi/c1-4-21(5-2)17-12-18-22(3,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16H,4-5,12,17-18H2,1-3H3
InChIKey
IFMOZIIHDXXTBM-UHFFFAOYSA-N
Compound name
N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.20694 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.21422 177.8
[M+Na]+ 334.19616 181.0
[M-H]- 310.19966 184.3
[M+NH4]+ 329.24076 193.0
[M+K]+ 350.17010 177.1
[M+H-H2O]+ 294.20420 168.9
[M+HCOO]- 356.20514 199.6
[M+CH3COO]- 370.22079 211.9
[M+Na-2H]- 332.18161 182.1
[M]+ 311.20639 179.3
[M]- 311.20749 179.3
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.