CID 54473701

34036-80-1

Structural Information

Molecular Formula
C18H29N3O3Si
SMILES
CCC(=NO[Si](C1=CC=CC=C1)(ON=C(C)CC)ON=C(C)CC)C
InChI
InChI=1S/C18H29N3O3Si/c1-7-15(4)19-22-25(23-20-16(5)8-2,24-21-17(6)9-3)18-13-11-10-12-14-18/h10-14H,7-9H2,1-6H3
InChIKey
XKBQRJBETDMEFN-UHFFFAOYSA-N
Compound name
N-[bis[(butan-2-ylideneamino)oxy]-phenylsilyl]oxybutan-2-imine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

490
Patents

363.1978 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.205076 189.4
[M+Na]+ 386.187018 191.6
[M-H]- 362.190524 195.6
[M+NH4]+ 381.231623 203.3
[M+K]+ 402.160958 191.8
[M+H-H2O]+ 346.195060 180.2
[M+HCOO]- 408.196001 214.8
[M+CH3COO]- 422.211651 228.5
[M+Na-2H]- 384.172466 191.8
[M]+ 363.19725142 195.9
[M]- 363.19834858 195.9
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

patents stripe