CID 135611808

Brn 3254374

Structural Information

Molecular Formula
C10H14N2O2
SMILES
CN(C)/N=C\C1=C(C(=CC=C1)OC)O
InChI
InChI=1S/C10H14N2O2/c1-12(2)11-7-8-5-4-6-9(14-3)10(8)13/h4-7,13H,1-3H3/b11-7-
InChIKey
SLEILAKHNMVWKV-XFFZJAGNSA-N
Compound name
2-[(Z)-(dimethylhydrazinylidene)methyl]-6-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.10553 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11281 141.3
[M+Na]+ 217.09475 148.8
[M-H]- 193.09825 146.8
[M+NH4]+ 212.13935 161.2
[M+K]+ 233.06869 148.5
[M+H-H2O]+ 177.10279 134.6
[M+HCOO]- 239.10373 168.7
[M+CH3COO]- 253.11938 192.4
[M+Na-2H]- 215.08020 147.3
[M]+ 194.10498 144.1
[M]- 194.10608 144.1
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.