CID 137965611

2185046-19-7

Structural Information

Molecular Formula
C10H18BNO4Si
SMILES
B1(OC(=O)CN(CC(=O)O1)C)C(=C)[Si](C)(C)C
InChI
InChI=1S/C10H18BNO4Si/c1-8(17(3,4)5)11-15-9(13)6-12(2)7-10(14)16-11/h1,6-7H2,2-5H3
InChIKey
VNJBCAIUODKPNR-UHFFFAOYSA-N
Compound name
6-methyl-2-(1-trimethylsilylethenyl)-1,3,6,2-dioxazaborocane-4,8-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.10982 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.11710 156.5
[M+Na]+ 278.09904 161.4
[M-H]- 254.10254 158.3
[M+NH4]+ 273.14364 163.0
[M+K]+ 294.07298 162.8
[M+H-H2O]+ 238.10708 153.0
[M+HCOO]- 300.10802 163.1
[M+CH3COO]- 314.12367 226.9
[M+Na-2H]- 276.08449 156.0
[M]+ 255.10927 156.9
[M]- 255.11037 156.9
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

No patent data available for this compound.