CID 56841392

Einecs 303-999-4

Structural Information

Molecular Formula
C17H31F4N3O4Si
SMILES
CC/C(=N/O[Si](O/N=C(/CC)\C)(O/N=C(/CC)\C)CCCOC(F)(F)C(F)F)/C
InChI
InChI=1S/C17H31F4N3O4Si/c1-7-13(4)22-26-29(27-23-14(5)8-2,28-24-15(6)9-3)12-10-11-25-17(20,21)16(18)19/h16H,7-12H2,1-6H3/b22-13+,23-14+,24-15+
InChIKey
FKMLPFYJMXJEGN-ALOUCKEBSA-N
Compound name
(E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-[3-(1,1,2,2-tetrafluoroethoxy)propyl]silyl]oxybutan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

445.202 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 446.20928 199.4
[M+Na]+ 468.19122 199.1
[M+NH4]+ 463.23582 232.8
[M+K]+ 484.16516 197.1
[M-H]- 444.19472 191.2
[M+Na-2H]- 466.17667 195.8
[M]+ 445.20145 196.1
[M]- 445.20255 196.1
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.