CID 87196091

58190-57-1

Structural Information

Molecular Formula
C11H23N3O3Si
SMILES
CC[Si](ON=C(C)C)(ON=C(C)C)ON=C(C)C
InChI
InChI=1S/C11H23N3O3Si/c1-8-18(15-12-9(2)3,16-13-10(4)5)17-14-11(6)7/h8H2,1-7H3
InChIKey
WJXSOVAGEAAECT-UHFFFAOYSA-N
Compound name
N-[ethyl-bis[(propan-2-ylideneamino)oxy]silyl]oxypropan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

11
Patents

273.15088 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15816 164.2
[M+Na]+ 296.14010 168.3
[M-H]- 272.14360 168.1
[M+NH4]+ 291.18470 182.2
[M+K]+ 312.11404 170.7
[M+H-H2O]+ 256.14814 157.1
[M+HCOO]- 318.14908 190.3
[M+CH3COO]- 332.16473 212.2
[M+Na-2H]- 294.12555 167.4
[M]+ 273.15033 170.6
[M]- 273.15143 170.6
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