CID 6435172

Brn 2467726

Structural Information

Molecular Formula
C16H25N3O
SMILES
CCCN/C(=C\C1=C(C(=CC(=C1C)C)C)C)/C(=O)NN
InChI
InChI=1S/C16H25N3O/c1-6-7-18-15(16(20)19-17)9-14-12(4)10(2)8-11(3)13(14)5/h8-9,18H,6-7,17H2,1-5H3,(H,19,20)/b15-9-
InChIKey
QHIWQYMXAQZXGE-DHDCSXOGSA-N
Compound name
(Z)-2-(propylamino)-3-(2,3,5,6-tetramethylphenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.19977 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.20705 170.2
[M+Na]+ 298.18899 175.9
[M-H]- 274.19249 173.6
[M+NH4]+ 293.23359 186.1
[M+K]+ 314.16293 172.5
[M+H-H2O]+ 258.19703 163.1
[M+HCOO]- 320.19797 193.3
[M+CH3COO]- 334.21362 212.5
[M+Na-2H]- 296.17444 169.0
[M]+ 275.19922 169.5
[M]- 275.20032 169.5
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.