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 136.0
[M+Na]+ 201.06345 143.4
[M-H]- 177.06695 140.9
[M+NH4]+ 196.10805 156.0
[M+K]+ 217.03739 142.3
[M+H-H2O]+ 161.07149 129.4
[M+HCOO]- 223.07243 163.4
[M+CH3COO]- 237.08808 186.7
[M+Na-2H]- 199.04890 142.3
[M]+ 178.07368 136.4
[M]- 178.07478 136.4
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.