CID 21403385

5-amino-2-methoxybenzamide

Structural Information

Molecular Formula
C8H10N2O2
SMILES
COC1=C(C=C(C=C1)N)C(=O)N
InChI
InChI=1S/C8H10N2O2/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,9H2,1H3,(H2,10,11)
InChIKey
JMOGARYRWMUPAE-UHFFFAOYSA-N
Compound name
5-amino-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

166.07423 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 133.6
[M+Na]+ 189.06345 144.1
[M+NH4]+ 184.10805 141.1
[M+K]+ 205.03739 139.7
[M-H]- 165.06695 135.8
[M+Na-2H]- 187.04890 139.2
[M]+ 166.07368 135.4
[M]- 166.07478 135.4
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