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

1145
Patents

308.2104 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.21768 176.9
[M+Na]+ 331.19962 180.4
[M-H]- 307.20312 178.3
[M+NH4]+ 326.24422 192.2
[M+K]+ 347.17356 176.4
[M+H-H2O]+ 291.20766 170.0
[M+HCOO]- 353.20860 195.8
[M+CH3COO]- 367.22425 209.4
[M+Na-2H]- 329.18507 179.2
[M]+ 308.20985 175.9
[M]- 308.21095 175.9
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