CID 6435172

Glycine, n-propyl-, 2-(2,3,5,6-tetramethylbenzylidene)hydrazide

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]+ 276.207046 170.2
[M+Na]+ 298.188988 175.9
[M-H]- 274.192494 173.6
[M+NH4]+ 293.233593 186.1
[M+K]+ 314.162928 172.5
[M+H-H2O]+ 258.197030 163.1
[M+HCOO]- 320.197971 193.3
[M+CH3COO]- 334.213621 212.5
[M+Na-2H]- 296.174436 169.0
[M]+ 275.19922142 169.5
[M]- 275.20031858 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.