CID 2223688

3-bromo-9-vinyl-9h-carbazole

Structural Information

Molecular Formula

C₁₄H₁₀BrN

SMILES

C=CN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31

InChI

InChI=1S/C14H10BrN/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h2-9H,1H2

InChIKey

DLLOBIBTOUBQQV-UHFFFAOYSA-N

Compound name

3-bromo-9-ethenylcarbazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 270.99966 Da
Monoisotopic Mass: 4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	272.00694	154.3
[M+Na]+	293.98888	169.2
[M-H]-	269.99238	162.0
[M+NH4]+	289.03348	177.5
[M+K]+	309.96282	156.2
[M+H-H2O]+	253.99692	154.5
[M+HCOO]-	315.99786	175.6
[M+CH3COO]-	330.01351	170.0
[M+Na-2H]-	291.97433	162.6
[M]+	270.99911	175.1
[M]-	271.00021	175.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe