CID 25105689

Evenamide

Structural Information

Molecular Formula
C16H26N2O2
SMILES
CCCCOC1=CC=CC(=C1)CCNCC(=O)N(C)C
InChI
InChI=1S/C16H26N2O2/c1-4-5-11-20-15-8-6-7-14(12-15)9-10-17-13-16(19)18(2)3/h6-8,12,17H,4-5,9-11,13H2,1-3H3
InChIKey
GRHBODILPPXVKN-UHFFFAOYSA-N
Compound name
2-[2-(3-butoxyphenyl)ethylamino]-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

2
References

235
Patents

278.19943 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.20671 170.0
[M+Na]+ 301.18865 173.7
[M-H]- 277.19215 174.0
[M+NH4]+ 296.23325 186.1
[M+K]+ 317.16259 172.4
[M+H-H2O]+ 261.19669 161.9
[M+HCOO]- 323.19763 194.4
[M+CH3COO]- 337.21328 210.2
[M+Na-2H]- 299.17410 172.2
[M]+ 278.19888 174.0
[M]- 278.19998 174.0
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

patents stripe