CID 270026

1-(2-hydroxy-3-nitrophenyl)-ethanone

Structural Information

Molecular Formula
C8H7NO4
SMILES
CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C8H7NO4/c1-5(10)6-3-2-4-7(8(6)11)9(12)13/h2-4,11H,1H3
InChIKey
XQZGSPSZLMKODN-UHFFFAOYSA-N
Compound name
1-(2-hydroxy-3-nitrophenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

169
Patents

181.0375 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.04478 132.8
[M+Na]+ 204.02672 140.8
[M-H]- 180.03022 135.9
[M+NH4]+ 199.07132 151.5
[M+K]+ 220.00066 135.4
[M+H-H2O]+ 164.03476 132.2
[M+HCOO]- 226.03570 157.1
[M+CH3COO]- 240.05135 172.8
[M+Na-2H]- 202.01217 139.5
[M]+ 181.03695 131.7
[M]- 181.03805 131.7
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