CID 56924967

1217891-71-8

Structural Information

Molecular Formula
C19H22BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C
InChI
InChI=1S/C19H22BNO2/c1-18(2)19(3,4)23-20(22-18)13-10-11-17-15(12-13)14-8-6-7-9-16(14)21(17)5/h6-12H,1-5H3
InChIKey
AVCKYKVGQYBADD-UHFFFAOYSA-N
Compound name
9-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

307.17435 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.18163 169.1
[M+Na]+ 330.16357 181.9
[M-H]- 306.16707 179.3
[M+NH4]+ 325.20817 190.7
[M+K]+ 346.13751 179.0
[M+H-H2O]+ 290.17161 163.3
[M+HCOO]- 352.17255 188.6
[M+CH3COO]- 366.18820 183.1
[M+Na-2H]- 328.14902 173.2
[M]+ 307.17380 175.3
[M]- 307.17490 175.3
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