CID 28334

Phenyltris(2-aminoethoxy)silane

Structural Information

Molecular Formula
C12H23N3O3Si
SMILES
C1=CC=C(C=C1)[Si](OCCN)(OCCN)OCCN
InChI
InChI=1S/C12H23N3O3Si/c13-6-9-16-19(17-10-7-14,18-11-8-15)12-4-2-1-3-5-12/h1-5H,6-11,13-15H2
InChIKey
ZROHZSDFRJSZDY-UHFFFAOYSA-N
Compound name
2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

285.15088 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.15816 162.7
[M+Na]+ 308.14010 165.8
[M-H]- 284.14360 163.7
[M+NH4]+ 303.18470 176.9
[M+K]+ 324.11404 163.9
[M+H-H2O]+ 268.14814 154.7
[M+HCOO]- 330.14908 186.0
[M+CH3COO]- 344.16473 203.5
[M+Na-2H]- 306.12555 167.4
[M]+ 285.15033 162.4
[M]- 285.15143 162.4
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

patents stripe