CID 113600

Benzamide, 2-((2-(2-methylphenoxy)ethyl)amino)-

Structural Information

Molecular Formula
C16H18N2O2
SMILES
CC1=CC=CC=C1OCCNC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C16H18N2O2/c1-12-6-2-5-9-15(12)20-11-10-18-14-8-4-3-7-13(14)16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)
InChIKey
FRLHFSFDBMVIIR-UHFFFAOYSA-N
Compound name
2-[2-(2-methylphenoxy)ethylamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.13684 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.14412 162.7
[M+Na]+ 293.12606 168.4
[M-H]- 269.12956 168.8
[M+NH4]+ 288.17066 177.9
[M+K]+ 309.10000 164.7
[M+H-H2O]+ 253.13410 154.4
[M+HCOO]- 315.13504 187.4
[M+CH3COO]- 329.15069 203.8
[M+Na-2H]- 291.11151 166.7
[M]+ 270.13629 162.3
[M]- 270.13739 162.3
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

No patent data available for this compound.