CID 6435167

Brn 2161638

Structural Information

Molecular Formula
C20H25N3O
SMILES
CC1=CC(=C(C(=C1)C)/C=C(/C(=O)NN)\NCCC2=CC=CC=C2)C
InChI
InChI=1S/C20H25N3O/c1-14-11-15(2)18(16(3)12-14)13-19(20(24)23-21)22-10-9-17-7-5-4-6-8-17/h4-8,11-13,22H,9-10,21H2,1-3H3,(H,23,24)/b19-13-
InChIKey
REZKZUVCXNBWQA-UYRXBGFRSA-N
Compound name
(Z)-2-(2-phenylethylamino)-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.19977 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.20705 182.7
[M+Na]+ 346.18899 193.2
[M+NH4]+ 341.23359 189.2
[M+K]+ 362.16293 186.0
[M-H]- 322.19249 187.8
[M+Na-2H]- 344.17444 189.1
[M]+ 323.19922 185.4
[M]- 323.20032 185.4
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.