CID 6435363

Alpha-butyl-n-(2-diethylaminoethyl)cinnamamide

Structural Information

Molecular Formula
C19H30N2O
SMILES
CCCC/C(=C\C1=CC=CC=C1)/C(=O)NCCN(CC)CC
InChI
InChI=1S/C19H30N2O/c1-4-7-13-18(16-17-11-9-8-10-12-17)19(22)20-14-15-21(5-2)6-3/h8-12,16H,4-7,13-15H2,1-3H3,(H,20,22)/b18-16+
InChIKey
FFHODWHAQFWJDE-FBMGVBCBSA-N
Compound name
(2E)-2-benzylidene-N-[2-(diethylamino)ethyl]hexanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.2358 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.24308 180.5
[M+Na]+ 325.22502 182.2
[M-H]- 301.22852 183.7
[M+NH4]+ 320.26962 195.3
[M+K]+ 341.19896 179.4
[M+H-H2O]+ 285.23306 172.0
[M+HCOO]- 347.23400 202.9
[M+CH3COO]- 361.24965 215.3
[M+Na-2H]- 323.21047 180.6
[M]+ 302.23525 182.3
[M]- 302.23635 182.4
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.