CID 90659596

69373-66-6

Structural Information

Molecular Formula
C15H24N2O2Si
SMILES
CCC(=NO[Si](C)(C1=CC=CC=C1)ON=C(C)CC)C
InChI
InChI=1S/C15H24N2O2Si/c1-6-13(3)16-18-20(5,19-17-14(4)7-2)15-11-9-8-10-12-15/h8-12H,6-7H2,1-5H3
InChIKey
IVONOVDIOPAZKN-UHFFFAOYSA-N
Compound name
N-[(butan-2-ylideneamino)oxy-methyl-phenylsilyl]oxybutan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.1607 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16798 170.2
[M+Na]+ 315.14992 174.2
[M-H]- 291.15342 175.6
[M+NH4]+ 310.19452 186.9
[M+K]+ 331.12386 173.6
[M+H-H2O]+ 275.15796 162.3
[M+HCOO]- 337.15890 194.7
[M+CH3COO]- 351.17455 210.6
[M+Na-2H]- 313.13537 174.4
[M]+ 292.16015 174.5
[M]- 292.16125 174.5
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.