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
6
Annotation Hits

0
References

226
Patents

193.14667 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.153946 146.5
[M+Na]+ 216.135888 153.3
[M-H]- 192.139394 150.4
[M+NH4]+ 211.180493 161.1
[M+K]+ 232.109828 149.2
[M+H-H2O]+ 176.143930 140.0
[M+HCOO]- 238.144871 169.7
[M+CH3COO]- 252.160521 189.7
[M+Na-2H]- 214.121336 150.2
[M]+ 193.14612142 149.0
[M]- 193.14721858 149.0
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