CID 17181

1-propanamine, 3,3'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-

Structural Information

Molecular Formula
C10H28N2OSi2
SMILES
C[Si](C)(CCCN)O[Si](C)(C)CCCN
InChI
InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3
InChIKey
GPXCORHXFPYJEH-UHFFFAOYSA-N
Compound name
3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

10586
Patents

248.17401 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.18129 161.1
[M+Na]+ 271.16323 164.9
[M-H]- 247.16673 159.4
[M+NH4]+ 266.20783 178.8
[M+K]+ 287.13717 163.5
[M+H-H2O]+ 231.17127 155.6
[M+HCOO]- 293.17221 180.6
[M+CH3COO]- 307.18786 196.9
[M+Na-2H]- 269.14868 164.4
[M]+ 248.17346 161.4
[M]- 248.17456 161.4
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.