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 193.6
[M+Na]+ 381.25124 195.5
[M-H]- 357.25474 196.3
[M+NH4]+ 376.29584 206.3
[M+K]+ 397.22518 191.0
[M+H-H2O]+ 341.25928 184.3
[M+HCOO]- 403.26022 217.3
[M+CH3COO]- 417.27587 225.0
[M+Na-2H]- 379.23669 193.9
[M]+ 358.26147 198.8
[M]- 358.26257 198.8
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.