CID 93530

101371-00-0

Structural Information

Molecular Formula
C14H29N3O4Si
SMILES
CCC(=NO[Si](OCC)(ON=C(C)CC)ON=C(C)CC)C
InChI
InChI=1S/C14H29N3O4Si/c1-8-12(5)15-19-22(18-11-4,20-16-13(6)9-2)21-17-14(7)10-3/h8-11H2,1-7H3
InChIKey
YCMWPOSJKIPEMT-UHFFFAOYSA-N
Compound name
tris(butan-2-ylideneamino) ethyl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.19272 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.20000 180.4
[M+Na]+ 354.18194 183.1
[M-H]- 330.18544 183.6
[M+NH4]+ 349.22654 196.0
[M+K]+ 370.15588 185.3
[M+H-H2O]+ 314.18998 172.5
[M+HCOO]- 376.19092 205.7
[M+CH3COO]- 390.20657 223.2
[M+Na-2H]- 352.16739 182.3
[M]+ 331.19217 189.4
[M]- 331.19327 189.4
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.