CID 9651410

N'-(2-(allyloxy)benzylidene)dodecanohydrazide

Structural Information

Molecular Formula
C22H34N2O2
SMILES
CCCCCCCCCCCC(=O)N/N=C/C1=CC=CC=C1OCC=C
InChI
InChI=1S/C22H34N2O2/c1-3-5-6-7-8-9-10-11-12-17-22(25)24-23-19-20-15-13-14-16-21(20)26-18-4-2/h4,13-16,19H,2-3,5-12,17-18H2,1H3,(H,24,25)/b23-19+
InChIKey
RQXZMLFYUWLABD-FCDQGJHFSA-N
Compound name
N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.26202 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.26930 194.3
[M+Na]+ 381.25124 202.7
[M+NH4]+ 376.29584 199.5
[M+K]+ 397.22518 193.8
[M-H]- 357.25474 196.2
[M+Na-2H]- 379.23669 197.7
[M]+ 358.26147 195.6
[M]- 358.26257 195.6
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.