CID 9680758

N'-(3-phenyl-2-propenylidene)decanohydrazide

Structural Information

Molecular Formula
C19H28N2O
SMILES
CCCCCCCCCC(=O)N/N=C/C=C/C1=CC=CC=C1
InChI
InChI=1S/C19H28N2O/c1-2-3-4-5-6-7-11-16-19(22)21-20-17-12-15-18-13-9-8-10-14-18/h8-10,12-15,17H,2-7,11,16H2,1H3,(H,21,22)/b15-12+,20-17+
InChIKey
CFCRCUYHAVVMFG-QTBZMJKBSA-N
Compound name
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]decanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.22015 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.227426 177.7
[M+Na]+ 323.209368 180.2
[M-H]- 299.212874 180.7
[M+NH4]+ 318.253973 192.6
[M+K]+ 339.183308 175.8
[M+H-H2O]+ 283.217410 169.0
[M+HCOO]- 345.218351 202.2
[M+CH3COO]- 359.234001 212.2
[M+Na-2H]- 321.194816 180.3
[M]+ 300.21960142 180.0
[M]- 300.22069858 180.0
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.