CID 6435176

Brn 2172590

Structural Information

Molecular Formula
C23H31N3O
SMILES
CC1=CC(=C(C(=C1C)/C=C(\C(=O)NN)/N(C)CC(C)C2=CC=CC=C2)C)C
InChI
InChI=1S/C23H31N3O/c1-15-12-16(2)19(5)21(18(15)4)13-22(23(27)25-24)26(6)14-17(3)20-10-8-7-9-11-20/h7-13,17H,14,24H2,1-6H3,(H,25,27)/b22-13+
InChIKey
OPRSXOUIYUPUHY-LPYMAVHISA-N
Compound name
(E)-2-[methyl(2-phenylpropyl)amino]-3-(2,3,5,6-tetramethylphenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.2467 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.25398 195.6
[M+Na]+ 388.23592 199.3
[M-H]- 364.23942 202.8
[M+NH4]+ 383.28052 207.8
[M+K]+ 404.20986 195.8
[M+H-H2O]+ 348.24396 186.5
[M+HCOO]- 410.24490 217.3
[M+CH3COO]- 424.26055 233.3
[M+Na-2H]- 386.22137 191.6
[M]+ 365.24615 195.5
[M]- 365.24725 195.5
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.