CID 9570389

Brn 2439780

Structural Information

Molecular Formula
C11H14N2O
SMILES
CC1=CC=C(C=C1)C(=O)/C=N/N(C)C
InChI
InChI=1S/C11H14N2O/c1-9-4-6-10(7-5-9)11(14)8-12-13(2)3/h4-8H,1-3H3/b12-8+
InChIKey
BYWZDRVDOARNLV-XYOKQWHBSA-N
Compound name
(2E)-2-(dimethylhydrazinylidene)-1-(4-methylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.11061 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.11789 142.9
[M+Na]+ 213.09983 154.4
[M+NH4]+ 208.14443 151.2
[M+K]+ 229.07377 148.1
[M-H]- 189.10333 146.4
[M+Na-2H]- 211.08528 150.1
[M]+ 190.11006 145.4
[M]- 190.11116 145.4
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.