CID 67394331

(3-cyclopropoxyphenyl)boronic acid

Structural Information

Molecular Formula
C9H11BO3
SMILES
B(C1=CC(=CC=C1)OC2CC2)(O)O
InChI
InChI=1S/C9H11BO3/c11-10(12)7-2-1-3-9(6-7)13-8-4-5-8/h1-3,6,8,11-12H,4-5H2
InChIKey
ZXNZZEIYAXQMJH-UHFFFAOYSA-N
Compound name
(3-cyclopropyloxyphenyl)boronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

178.08012 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08740 138.5
[M+Na]+ 201.06934 151.4
[M+NH4]+ 196.11394 147.1
[M+K]+ 217.04328 147.8
[M-H]- 177.07284 147.4
[M+Na-2H]- 199.05479 147.5
[M]+ 178.07957 143.8
[M]- 178.08067 143.8
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