CID 29918

2-bromo-4-methyl-6-nitrophenol

Structural Information

Molecular Formula
C7H6BrNO3
SMILES
CC1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]
InChI
InChI=1S/C7H6BrNO3/c1-4-2-5(8)7(10)6(3-4)9(11)12/h2-3,10H,1H3
InChIKey
ABMPSIRCVCUHLO-UHFFFAOYSA-N
Compound name
2-bromo-4-methyl-6-nitrophenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

230.95311 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.96039 138.8
[M+Na]+ 253.94233 150.9
[M-H]- 229.94583 144.6
[M+NH4]+ 248.98693 159.4
[M+K]+ 269.91627 136.3
[M+H-H2O]+ 213.95037 143.2
[M+HCOO]- 275.95131 161.1
[M+CH3COO]- 289.96696 180.0
[M+Na-2H]- 251.92778 147.0
[M]+ 230.95256 156.7
[M]- 230.95366 156.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe