CID 9570402

Brn 2446200

Structural Information

Molecular Formula
C11H14N2O2
SMILES
CN(C)/N=C/C(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H14N2O2/c1-13(2)12-8-11(14)9-4-6-10(15-3)7-5-9/h4-8H,1-3H3/b12-8+
InChIKey
VFUZELURVABLEH-XYOKQWHBSA-N
Compound name
(2E)-2-(dimethylhydrazinylidene)-1-(4-methoxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 144.9
[M+Na]+ 229.09475 151.5
[M-H]- 205.09825 151.4
[M+NH4]+ 224.13935 164.6
[M+K]+ 245.06869 151.7
[M+H-H2O]+ 189.10279 137.7
[M+HCOO]- 251.10373 172.7
[M+CH3COO]- 265.11938 196.9
[M+Na-2H]- 227.08020 150.4
[M]+ 206.10498 148.3
[M]- 206.10608 148.3
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.