CID 12387512

32278-29-8

Structural Information

Molecular Formula
C7H13BrO
SMILES
CC(C(=O)C(C)(C)C)Br
InChI
InChI=1S/C7H13BrO/c1-5(8)6(9)7(2,3)4/h5H,1-4H3
InChIKey
DZHSIOPOJHOGKT-UHFFFAOYSA-N
Compound name
4-bromo-2,2-dimethylpentan-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

192.01498 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.022256 136.5
[M+Na]+ 215.004198 147.2
[M-H]- 191.007704 139.9
[M+NH4]+ 210.048803 159.8
[M+K]+ 230.978138 137.9
[M+H-H2O]+ 175.012240 137.9
[M+HCOO]- 237.013181 154.6
[M+CH3COO]- 251.028831 183.2
[M+Na-2H]- 212.989646 142.3
[M]+ 192.01443142 155.3
[M]- 192.01552858 155.3
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

patents stripe