CID 736162

66108-30-3

Structural Information

Molecular Formula
C9H9NO4
SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)C
InChI
InChI=1S/C9H9NO4/c1-5-3-7(6(2)11)9(12)8(4-5)10(13)14/h3-4,12H,1-2H3
InChIKey
XSHQMMIEZHWNAK-UHFFFAOYSA-N
Compound name
1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

195.05316 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.06044 136.8
[M+Na]+ 218.04238 145.3
[M-H]- 194.04588 140.1
[M+NH4]+ 213.08698 155.2
[M+K]+ 234.01632 139.7
[M+H-H2O]+ 178.05042 136.3
[M+HCOO]- 240.05136 160.7
[M+CH3COO]- 254.06701 177.1
[M+Na-2H]- 216.02783 142.4
[M]+ 195.05261 136.4
[M]- 195.05371 136.4
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