CID 67070134

855738-89-5

Structural Information

Molecular Formula
C18H20BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43
InChI
InChI=1S/C18H20BNO2/c1-17(2)18(3,4)22-19(21-17)12-9-10-16-14(11-12)13-7-5-6-8-15(13)20-16/h5-11,20H,1-4H3
InChIKey
ARVCVPGNHWNNAF-UHFFFAOYSA-N
Compound name
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

282
Patents

293.15872 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.16600 165.6
[M+Na]+ 316.14794 177.6
[M-H]- 292.15144 174.3
[M+NH4]+ 311.19254 186.8
[M+K]+ 332.12188 174.0
[M+H-H2O]+ 276.15598 159.9
[M+HCOO]- 338.15692 184.0
[M+CH3COO]- 352.17257 179.0
[M+Na-2H]- 314.13339 170.5
[M]+ 293.15817 169.4
[M]- 293.15927 169.4
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