CID 44755170

1073354-38-7

Structural Information

Molecular Formula
C15H24BN3O3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NN3CCOCC3
InChI
InChI=1S/C15H24BN3O3/c1-14(2)15(3,4)22-16(21-14)12-5-6-13(17-11-12)18-19-7-9-20-10-8-19/h5-6,11H,7-10H2,1-4H3,(H,17,18)
InChIKey
QBJANJDOISUFGP-UHFFFAOYSA-N
Compound name
N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.19107 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.19835 170.1
[M+Na]+ 328.18029 181.3
[M+NH4]+ 323.22489 179.6
[M+K]+ 344.15423 174.9
[M-H]- 304.18379 178.1
[M+Na-2H]- 326.16574 177.4
[M]+ 305.19052 174.2
[M]- 305.19162 174.2
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.