CID 12471480

60547-98-0

Structural Information

Molecular Formula
C15H16N2O3
SMILES
COC1=C(C=C(C(=C1)C(=O)N)N)OCC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O3/c1-19-13-7-11(15(17)18)12(16)8-14(13)20-9-10-5-3-2-4-6-10/h2-8H,9,16H2,1H3,(H2,17,18)
InChIKey
DNPHXICYCDCOAR-UHFFFAOYSA-N
Compound name
2-amino-5-methoxy-4-phenylmethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

351
Patents

272.1161 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.12338 161.8
[M+Na]+ 295.10532 168.8
[M-H]- 271.10882 168.0
[M+NH4]+ 290.14992 177.0
[M+K]+ 311.07926 165.7
[M+H-H2O]+ 255.11336 153.7
[M+HCOO]- 317.11430 186.4
[M+CH3COO]- 331.12995 203.7
[M+Na-2H]- 293.09077 164.6
[M]+ 272.11555 162.0
[M]- 272.11665 162.0
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