CID 6435167

72606-28-1

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]+ 324.207046 181.5
[M+Na]+ 346.188988 185.8
[M-H]- 322.192494 187.4
[M+NH4]+ 341.233593 194.6
[M+K]+ 362.162928 180.8
[M+H-H2O]+ 306.197030 172.7
[M+HCOO]- 368.197971 204.9
[M+CH3COO]- 382.213621 219.0
[M+Na-2H]- 344.174436 181.8
[M]+ 323.19922142 179.4
[M]- 323.20031858 179.4
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.