CID 6435166

Brn 2463867

Structural Information

Molecular Formula
C14H21N3O
SMILES
CC1=CC(=C(C(=C1)C)/C=C(\C(=O)NN)/N(C)C)C
InChI
InChI=1S/C14H21N3O/c1-9-6-10(2)12(11(3)7-9)8-13(17(4)5)14(18)16-15/h6-8H,15H2,1-5H3,(H,16,18)/b13-8+
InChIKey
LHDWVJFSRNHHAG-MDWZMJQESA-N
Compound name
(E)-2-(dimethylamino)-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.16846 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.17574 161.5
[M+Na]+ 270.15768 170.5
[M+NH4]+ 265.20228 167.9
[M+K]+ 286.13162 165.6
[M-H]- 246.16118 164.2
[M+Na-2H]- 268.14313 165.5
[M]+ 247.16791 163.1
[M]- 247.16901 163.1
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.