CID 11469606

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

Structural Information

Molecular Formula
C12H19NO
SMILES
CC/C=C\CC/C=C/C(=O)NC1CC1
InChI
InChI=1S/C12H19NO/c1-2-3-4-5-6-7-8-12(14)13-11-9-10-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,13,14)/b4-3-,8-7+
InChIKey
BTSTZWOTLKSKHV-ODYTWBPASA-N
Compound name
(2E,6Z)-N-cyclopropylnona-2,6-dienamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

119
Patents

193.14667 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.15395 145.3
[M+Na]+ 216.13589 155.5
[M+NH4]+ 211.18049 152.9
[M+K]+ 232.10983 150.4
[M-H]- 192.13939 152.8
[M+Na-2H]- 214.12134 151.5
[M]+ 193.14612 149.6
[M]- 193.14722 149.6
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

patents stripe