CID 3060968

78406-75-4

Structural Information

Molecular Formula
C18H31N3O2
SMILES
CCN(CC)CC(C(=O)NC1=CC(=CC=C1)OC)N(CC)CC
InChI
InChI=1S/C18H31N3O2/c1-6-20(7-2)14-17(21(8-3)9-4)18(22)19-15-11-10-12-16(13-15)23-5/h10-13,17H,6-9,14H2,1-5H3,(H,19,22)
InChIKey
GBROHECICRVNIS-UHFFFAOYSA-N
Compound name
2,3-bis(diethylamino)-N-(3-methoxyphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

321.24164 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.24892 182.3
[M+Na]+ 344.23086 189.6
[M+NH4]+ 339.27546 188.1
[M+K]+ 360.20480 184.4
[M-H]- 320.23436 184.9
[M+Na-2H]- 342.21631 186.1
[M]+ 321.24109 183.6
[M]- 321.24219 183.6
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

No patent data available for this compound.