CID 6435170

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

Structural Information

Molecular Formula
C14H21N3O
SMILES
CC1=CC(=C(C(=C1C)/C=C(/C(=O)NN)\NC)C)C
InChI
InChI=1S/C14H21N3O/c1-8-6-9(2)11(4)12(10(8)3)7-13(16-5)14(18)17-15/h6-7,16H,15H2,1-5H3,(H,17,18)/b13-7-
InChIKey
MUAFOJOGYGWOTC-QPEQYQDCSA-N
Compound name
(Z)-2-(methylamino)-3-(2,3,5,6-tetramethylphenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.16846 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.175736 161.2
[M+Na]+ 270.157678 167.8
[M-H]- 246.161184 164.9
[M+NH4]+ 265.202283 178.2
[M+K]+ 286.131618 164.8
[M+H-H2O]+ 230.165720 154.5
[M+HCOO]- 292.166661 185.0
[M+CH3COO]- 306.182311 206.5
[M+Na-2H]- 268.143126 161.0
[M]+ 247.16791142 159.7
[M]- 247.16900858 159.7
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.