CID 87220485

1170315-90-8

Structural Information

Molecular Formula
C21H35N3O3Si
SMILES
CCCC(=NO[Si](C1=CC=CC=C1)(ON=C(C)CCC)ON=C(C)CCC)C
InChI
InChI=1S/C21H35N3O3Si/c1-7-13-18(4)22-25-28(21-16-11-10-12-17-21,26-23-19(5)14-8-2)27-24-20(6)15-9-3/h10-12,16-17H,7-9,13-15H2,1-6H3
InChIKey
TWPHVQJRHQHRME-UHFFFAOYSA-N
Compound name
N-[bis[(pentan-2-ylideneamino)oxy]-phenylsilyl]oxypentan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

405.24478 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 406.25206 200.9
[M+Na]+ 428.23400 207.1
[M+NH4]+ 423.27860 205.1
[M+K]+ 444.20794 201.3
[M-H]- 404.23750 202.3
[M+Na-2H]- 426.21945 204.1
[M]+ 405.24423 201.7
[M]- 405.24533 201.7
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.