CID 2773392

373384-14-6

Structural Information

Molecular Formula
C9H12BNO3
SMILES
B(C1=CC(=CC=C1)C(=O)N(C)C)(O)O
InChI
InChI=1S/C9H12BNO3/c1-11(2)9(12)7-4-3-5-8(6-7)10(13)14/h3-6,13-14H,1-2H3
InChIKey
DCXXIDMHTQDSLY-UHFFFAOYSA-N
Compound name
[3-(dimethylcarbamoyl)phenyl]boronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

629
Patents

193.09102 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09830 141.0
[M+Na]+ 216.08024 150.9
[M+NH4]+ 211.12484 147.8
[M+K]+ 232.05418 147.5
[M-H]- 192.08374 141.7
[M+Na-2H]- 214.06569 145.8
[M]+ 193.09047 142.3
[M]- 193.09157 142.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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