CID 18769564

37859-57-7

Structural Information

Molecular Formula
C19H39N3O3Si
SMILES
CC(C/C(=N/O[Si](O/N=C(\CC(C)C)/C)(O/N=C(/CC(C)C)\C)C)/C)C
InChI
InChI=1S/C19H39N3O3Si/c1-14(2)11-17(7)20-23-26(10,24-21-18(8)12-15(3)4)25-22-19(9)13-16(5)6/h14-16H,11-13H2,1-10H3/b20-17-,21-18+,22-19+
InChIKey
RZPFCUACWXNGQN-KJUUBXHASA-N
Compound name
(E)-4-methyl-N-[methyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxysilyl]oxypentan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

385.27606 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.28334 200.6
[M+Na]+ 408.26528 200.9
[M-H]- 384.26878 203.2
[M+NH4]+ 403.30988 229.8
[M+K]+ 424.23922 203.0
[M+H-H2O]+ 368.27332 192.7
[M+HCOO]- 430.27426 219.4
[M+CH3COO]- 444.28991 238.4
[M+Na-2H]- 406.25073 196.4
[M]+ 385.27551 208.2
[M]- 385.27661 208.2
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.