CID 24843768

Brn 2706354

Structural Information

Molecular Formula
C21H28N2O2
SMILES
CCC(=O)N(CC(C)N(C)CCC1=CC=CC=C1)C2=CC(=CC=C2)O
InChI
InChI=1S/C21H28N2O2/c1-4-21(25)23(19-11-8-12-20(24)15-19)16-17(2)22(3)14-13-18-9-6-5-7-10-18/h5-12,15,17,24H,4,13-14,16H2,1-3H3
InChIKey
DLDVRYFTAIAMOP-UHFFFAOYSA-N
Compound name
N-(3-hydroxyphenyl)-N-[2-[methyl(2-phenylethyl)amino]propyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.2151 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.22238 185.8
[M+Na]+ 363.20432 196.3
[M+NH4]+ 358.24892 192.6
[M+K]+ 379.17826 189.8
[M-H]- 339.20782 190.6
[M+Na-2H]- 361.18977 192.9
[M]+ 340.21455 188.4
[M]- 340.21565 188.4
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.