CID 10888952

104115-76-6

Structural Information

Molecular Formula
C11H11BO3
SMILES
B(C1=CC2=CC=CC=C2C=C1OC)(O)O
InChI
InChI=1S/C11H11BO3/c1-15-11-7-9-5-3-2-4-8(9)6-10(11)12(13)14/h2-7,13-14H,1H3
InChIKey
RHNSMLZROCLQBJ-UHFFFAOYSA-N
Compound name
(3-methoxynaphthalen-2-yl)boronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

130
Patents

202.08012 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.08740 140.8
[M+Na]+ 225.06934 154.2
[M+NH4]+ 220.11394 149.4
[M+K]+ 241.04328 148.3
[M-H]- 201.07284 142.7
[M+Na-2H]- 223.05479 147.1
[M]+ 202.07957 143.2
[M]- 202.08067 143.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe