CID 83842903

1437432-92-2

Structural Information

Molecular Formula
C10H11BrN2
SMILES
CC(C)N1C2=CC=CC=C2N=C1Br
InChI
InChI=1S/C10H11BrN2/c1-7(2)13-9-6-4-3-5-8(9)12-10(13)11/h3-7H,1-2H3
InChIKey
FAKUSFRAJYUBFF-UHFFFAOYSA-N
Compound name
2-bromo-1-propan-2-ylbenzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.01056 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.01784 144.1
[M+Na]+ 260.99978 158.2
[M-H]- 237.00328 149.7
[M+NH4]+ 256.04438 166.3
[M+K]+ 276.97372 147.2
[M+H-H2O]+ 221.00782 143.9
[M+HCOO]- 283.00876 164.7
[M+CH3COO]- 297.02441 159.9
[M+Na-2H]- 258.98523 151.7
[M]+ 238.01001 165.1
[M]- 238.01111 165.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.