CID 209685

20152-18-5

Structural Information

Molecular Formula
C16H32N2Si2
SMILES
C[Si](C)(CCCN)C1=CC=C(C=C1)[Si](C)(C)CCCN
InChI
InChI=1S/C16H32N2Si2/c1-19(2,13-5-11-17)15-7-9-16(10-8-15)20(3,4)14-6-12-18/h7-10H,5-6,11-14,17-18H2,1-4H3
InChIKey
FPHRTSFRLFDOHZ-UHFFFAOYSA-N
Compound name
3-[[4-[3-aminopropyl(dimethyl)silyl]phenyl]-dimethylsilyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1077
Patents

308.2104 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.21768 176.6
[M+Na]+ 331.19962 185.2
[M+NH4]+ 326.24422 183.4
[M+K]+ 347.17356 178.8
[M-H]- 307.20312 178.5
[M+Na-2H]- 329.18507 180.7
[M]+ 308.20985 178.3
[M]- 308.21095 178.3
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

patents stripe