CID 44224311

1186127-11-6

Structural Information

Molecular Formula
C18H34BNO3Si
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(O2)[Si](C(C)C)(C(C)C)C(C)C
InChI
InChI=1S/C18H34BNO3Si/c1-12(2)24(13(3)4,14(5)6)16-20-11-15(21-16)19-22-17(7,8)18(9,10)23-19/h11-14H,1-10H3
InChIKey
QHQHHUIEVWSWDJ-UHFFFAOYSA-N
Compound name
tri(propan-2-yl)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazol-2-yl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
Patents

351.2401 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.24738 178.8
[M+Na]+ 374.22932 185.0
[M-H]- 350.23282 186.1
[M+NH4]+ 369.27392 195.3
[M+K]+ 390.20326 187.4
[M+H-H2O]+ 334.23736 175.9
[M+HCOO]- 396.23830 191.9
[M+CH3COO]- 410.25395 215.3
[M+Na-2H]- 372.21477 178.6
[M]+ 351.23955 185.0
[M]- 351.24065 185.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe