CID 130839370

1629864-70-5

Structural Information

Molecular Formula
C15H25BN2O5
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2NC(=O)OC(C)(C)C)C
InChI
InChI=1S/C15H25BN2O5/c1-9-10(16-22-14(5,6)15(7,8)23-16)11(18-21-9)17-12(19)20-13(2,3)4/h1-8H3,(H,17,18,19)
InChIKey
XJQSKECFSOWASC-UHFFFAOYSA-N
Compound name
tert-butyl N-[5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazol-3-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

324.18564 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19292 169.1
[M+Na]+ 347.17486 177.6
[M-H]- 323.17836 177.4
[M+NH4]+ 342.21946 186.1
[M+K]+ 363.14880 180.4
[M+H-H2O]+ 307.18290 166.4
[M+HCOO]- 369.18384 187.1
[M+CH3COO]- 383.19949 209.5
[M+Na-2H]- 345.16031 173.8
[M]+ 324.18509 176.8
[M]- 324.18619 176.8
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