CID 84805499

14034-92-5

Structural Information

Molecular Formula
C11H13BrO2
SMILES
CC(C)(C)C1=C(C=C(C=C1)Br)C(=O)O
InChI
InChI=1S/C11H13BrO2/c1-11(2,3)9-5-4-7(12)6-8(9)10(13)14/h4-6H,1-3H3,(H,13,14)
InChIKey
YBVGZINVOSVUEP-UHFFFAOYSA-N
Compound name
5-bromo-2-tert-butylbenzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.0099 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.01718 149.3
[M+Na]+ 278.99912 160.7
[M-H]- 255.00262 154.7
[M+NH4]+ 274.04372 169.7
[M+K]+ 294.97306 149.6
[M+H-H2O]+ 239.00716 150.0
[M+HCOO]- 301.00810 167.3
[M+CH3COO]- 315.02375 190.7
[M+Na-2H]- 276.98457 154.9
[M]+ 256.00935 168.2
[M]- 256.01045 168.2
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.