CID 9570801

Nsc 103379

Structural Information

Molecular Formula
C9H10N2O2
SMILES
COC1=CC=C(C=C1)C(=O)/C=N\N
InChI
InChI=1S/C9H10N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-6H,10H2,1H3/b11-6-
InChIKey
DKRFXBVTLYTSDZ-WDZFZDKYSA-N
Compound name
(2Z)-2-hydrazinylidene-1-(4-methoxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.07423 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 137.3
[M+Na]+ 201.06345 148.1
[M+NH4]+ 196.10805 144.9
[M+K]+ 217.03739 142.6
[M-H]- 177.06695 139.8
[M+Na-2H]- 199.04890 143.8
[M]+ 178.07368 139.2
[M]- 178.07478 139.2
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.