CID 6435171

Brn 2467014

Structural Information

Molecular Formula
C15H23N3O
SMILES
CCN/C(=C\C1=C(C(=CC(=C1C)C)C)C)/C(=O)NN
InChI
InChI=1S/C15H23N3O/c1-6-17-14(15(19)18-16)8-13-11(4)9(2)7-10(3)12(13)5/h7-8,17H,6,16H2,1-5H3,(H,18,19)/b14-8-
InChIKey
ILZORLWEWANMCO-ZSOIEALJSA-N
Compound name
(Z)-2-(ethylamino)-3-(2,3,5,6-tetramethylphenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1841 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.19138 166.0
[M+Na]+ 284.17332 175.0
[M+NH4]+ 279.21792 172.1
[M+K]+ 300.14726 169.6
[M-H]- 260.17682 168.4
[M+Na-2H]- 282.15877 169.2
[M]+ 261.18355 167.5
[M]- 261.18465 167.5
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.