CID 11309884

(2e,6z)-n-ethylnona-2,6-dienamide

Structural Information

Molecular Formula
C11H19NO
SMILES
CC/C=C\CC/C=C/C(=O)NCC
InChI
InChI=1S/C11H19NO/c1-3-5-6-7-8-9-10-11(13)12-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,12,13)/b6-5-,10-9+
InChIKey
ARSJQOAYGVNWEK-MLCWLASSSA-N
Compound name
(2E,6Z)-N-ethylnona-2,6-dienamide
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

156
Patents

181.14667 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.15395 145.6
[M+Na]+ 204.13589 150.8
[M-H]- 180.13939 145.2
[M+NH4]+ 199.18049 165.5
[M+K]+ 220.10983 148.3
[M+H-H2O]+ 164.14393 140.1
[M+HCOO]- 226.14487 168.7
[M+CH3COO]- 240.16052 185.2
[M+Na-2H]- 202.12134 149.0
[M]+ 181.14612 146.4
[M]- 181.14722 146.4
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

patents stripe