CID 118638

Roobxasovjpafc-uhfffaoysa-n

Structural Information

Molecular Formula
C12H26N2O4Si
SMILES
CCC(=NO[Si](C)(OCCOC)ON=C(C)CC)C
InChI
InChI=1S/C12H26N2O4Si/c1-7-11(3)13-17-19(6,16-10-9-15-5)18-14-12(4)8-2/h7-10H2,1-6H3
InChIKey
ROOBXASOVJPAFC-UHFFFAOYSA-N
Compound name
N-[(butan-2-ylideneamino)oxy-(2-methoxyethoxy)-methylsilyl]oxybutan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.1662 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.173476 169.1
[M+Na]+ 313.155418 172.9
[M-H]- 289.158924 171.1
[M+NH4]+ 308.200023 186.0
[M+K]+ 329.129358 174.8
[M+H-H2O]+ 273.163460 162.1
[M+HCOO]- 335.164401 193.4
[M+CH3COO]- 349.180051 210.3
[M+Na-2H]- 311.140866 172.3
[M]+ 290.16565142 177.7
[M]- 290.16674858 177.7
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.