CID 3025330

Brn 2734448

Structural Information

Molecular Formula
C14H22N2O2
SMILES
CCC1=CC=CC=C1NC(=O)C(C)NCCOC
InChI
InChI=1S/C14H22N2O2/c1-4-12-7-5-6-8-13(12)16-14(17)11(2)15-9-10-18-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)
InChIKey
UFMXHBJWGINRPF-UHFFFAOYSA-N
Compound name
N-(2-ethylphenyl)-2-(2-methoxyethylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.16812 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.17540 161.0
[M+Na]+ 273.15734 165.1
[M-H]- 249.16084 164.0
[M+NH4]+ 268.20194 177.5
[M+K]+ 289.13128 163.4
[M+H-H2O]+ 233.16538 153.6
[M+HCOO]- 295.16632 184.6
[M+CH3COO]- 309.18197 201.7
[M+Na-2H]- 271.14279 163.8
[M]+ 250.16757 162.4
[M]- 250.16867 162.4
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.