CID 6435170

Brn 2463419

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]+ 248.17574 161.2
[M+Na]+ 270.15768 167.8
[M-H]- 246.16118 164.9
[M+NH4]+ 265.20228 178.2
[M+K]+ 286.13162 164.8
[M+H-H2O]+ 230.16572 154.5
[M+HCOO]- 292.16666 185.0
[M+CH3COO]- 306.18231 206.5
[M+Na-2H]- 268.14313 161.0
[M]+ 247.16791 159.7
[M]- 247.16901 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.