CID 12489386

[1-(4-bromo-phenyl)-ethyl]-hydrazine

Structural Information

Molecular Formula

C₈H₁₁BrN₂

SMILES

CC(C1=CC=C(C=C1)Br)NN

InChI

InChI=1S/C8H11BrN2/c1-6(11-10)7-2-4-8(9)5-3-7/h2-6,11H,10H2,1H3

InChIKey

SPUBBCLHGMXTGM-UHFFFAOYSA-N

Compound name

1-(4-bromophenyl)ethylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 214.01056 Da
Monoisotopic Mass: 1.6
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]+	215.01784	139.4
[M+Na]+	236.99978	149.1
[M-H]-	213.00328	145.1
[M+NH4]+	232.04438	160.6
[M+K]+	252.97372	137.7
[M+H-H2O]+	197.00782	138.3
[M+HCOO]-	259.00876	161.8
[M+CH3COO]-	273.02441	189.4
[M+Na-2H]-	234.98523	146.3
[M]+	214.01001	154.6
[M]-	214.01111	154.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe