CID 7048

2-nitroanisole

Structural Information

Molecular Formula
C7H7NO3
SMILES
COC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3
InChIKey
CFBYEGUGFPZCNF-UHFFFAOYSA-N
Compound name
1-methoxy-2-nitrobenzene
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

45
References

2434
Patents

153.04259 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.04987 126.8
[M+Na]+ 176.03181 140.7
[M+NH4]+ 171.07641 135.6
[M+K]+ 192.00575 137.3
[M-H]- 152.03531 130.3
[M+Na-2H]- 174.01726 134.3
[M]+ 153.04204 129.7
[M]- 153.04314 129.7
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