CID 83917119

1369932-99-9

Structural Information

Molecular Formula

C₈H₁₁BrN₂

SMILES

CC(C)(C)C1=CN=C(N=C1)Br

InChI

InChI=1S/C8H11BrN2/c1-8(2,3)6-4-10-7(9)11-5-6/h4-5H,1-3H3

InChIKey

AQXNNEIFLPMDQR-UHFFFAOYSA-N

Compound name

2-bromo-5-tert-butylpyrimidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 70
Patents: 214.01056 Da
Monoisotopic Mass: 2.9
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	137.8
[M+Na]+	236.99978	150.4
[M-H]-	213.00328	142.0
[M+NH4]+	232.04438	158.2
[M+K]+	252.97372	139.9
[M+H-H2O]+	197.00782	137.8
[M+HCOO]-	259.00876	156.4
[M+CH3COO]-	273.02441	185.0
[M+Na-2H]-	234.98523	147.6
[M]+	214.01001	156.9
[M]-	214.01111	156.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe