CID 274278

N-(4-methoxy-2-nitrophenyl)formamide

Structural Information

Molecular Formula
C8H8N2O4
SMILES
COC1=CC(=C(C=C1)NC=O)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c1-14-6-2-3-7(9-5-11)8(4-6)10(12)13/h2-5H,1H3,(H,9,11)
InChIKey
GTBAOJJGFILJRB-UHFFFAOYSA-N
Compound name
N-(4-methoxy-2-nitrophenyl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

196.0484 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.05568 136.4
[M+Na]+ 219.03762 144.0
[M-H]- 195.04112 140.6
[M+NH4]+ 214.08222 154.7
[M+K]+ 235.01156 138.9
[M+H-H2O]+ 179.04566 134.7
[M+HCOO]- 241.04660 164.0
[M+CH3COO]- 255.06225 179.7
[M+Na-2H]- 217.02307 145.1
[M]+ 196.04785 136.9
[M]- 196.04895 136.9
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