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 209.9
[M+Na]+ 468.19122 225.3
[M-H]- 444.19472 217.3
[M+NH4]+ 463.23582 223.1
[M+K]+ 484.16516 221.0
[M+H-H2O]+ 428.19926 191.7
[M+HCOO]- 490.20020 219.1
[M+CH3COO]- 504.21585 243.6
[M+Na-2H]- 466.17667 204.8
[M]+ 445.20145 206.5
[M]- 445.20255 206.5
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.