CID 167736532

2433770-15-9

Structural Information

Molecular Formula
C15H24BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(C)C)N
InChI
InChI=1S/C15H24BNO2/c1-10(2)12-8-7-11(9-13(12)17)16-18-14(3,4)15(5,6)19-16/h7-10H,17H2,1-6H3
InChIKey
JLRLHEKSUJEYOT-UHFFFAOYSA-N
Compound name
2-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.19 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.19728 158.8
[M+Na]+ 284.17922 167.2
[M-H]- 260.18272 167.1
[M+NH4]+ 279.22382 179.0
[M+K]+ 300.15316 167.1
[M+H-H2O]+ 244.18726 154.4
[M+HCOO]- 306.18820 178.5
[M+CH3COO]- 320.20385 201.4
[M+Na-2H]- 282.16467 161.6
[M]+ 261.18945 160.7
[M]- 261.19055 160.7
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.