CID 44119763

N-methoxy-n-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Structural Information

Molecular Formula
C15H22BNO4
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)N(C)OC
InChI
InChI=1S/C15H22BNO4/c1-14(2)15(3,4)21-16(20-14)12-9-7-8-11(10-12)13(18)17(5)19-6/h7-10H,1-6H3
InChIKey
ATIMPABZLDHDMN-UHFFFAOYSA-N
Compound name
N-methoxy-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

291.16418 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.17146 163.0
[M+Na]+ 314.15340 170.8
[M-H]- 290.15690 173.0
[M+NH4]+ 309.19800 182.4
[M+K]+ 330.12734 173.1
[M+H-H2O]+ 274.16144 158.2
[M+HCOO]- 336.16238 184.5
[M+CH3COO]- 350.17803 207.0
[M+Na-2H]- 312.13885 167.2
[M]+ 291.16363 168.9
[M]- 291.16473 168.9
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

patents stripe