CID 3060967

Brn 5767826

Structural Information

Molecular Formula
C20H35N3O2
SMILES
CCCN(CC)CC(C(=O)NC1=CC=CC=C1OC)N(CC)CCC
InChI
InChI=1S/C20H35N3O2/c1-6-14-22(8-3)16-18(23(9-4)15-7-2)20(24)21-17-12-10-11-13-19(17)25-5/h10-13,18H,6-9,14-16H2,1-5H3,(H,21,24)
InChIKey
ZSLVIUAPFXFIDG-UHFFFAOYSA-N
Compound name
2,3-bis[ethyl(propyl)amino]-N-(2-methoxyphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

349.27292 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.28020 193.1
[M+Na]+ 372.26214 194.1
[M-H]- 348.26564 197.8
[M+NH4]+ 367.30674 206.4
[M+K]+ 388.23608 193.9
[M+H-H2O]+ 332.27018 183.7
[M+HCOO]- 394.27112 216.6
[M+CH3COO]- 408.28677 231.4
[M+Na-2H]- 370.24759 191.5
[M]+ 349.27237 198.4
[M]- 349.27347 198.4
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.