CID 57084411

Schembl11308294

Structural Information

Molecular Formula
C10H10N2O3
SMILES
C1COC(=O)C1=NNC2=CC=C(C=C2)O
InChI
InChI=1S/C10H10N2O3/c13-8-3-1-7(2-4-8)11-12-9-5-6-15-10(9)14/h1-4,11,13H,5-6H2
InChIKey
JJBRPKOCBITOQD-UHFFFAOYSA-N
Compound name
3-[(4-hydroxyphenyl)hydrazinylidene]oxolan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

206.06914 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.076416 141.0
[M+Na]+ 229.058358 147.8
[M-H]- 205.061864 148.6
[M+NH4]+ 224.102963 159.6
[M+K]+ 245.032298 146.6
[M+H-H2O]+ 189.066400 134.3
[M+HCOO]- 251.067341 166.8
[M+CH3COO]- 265.082991 186.7
[M+Na-2H]- 227.043806 147.2
[M]+ 206.06859142 139.4
[M]- 206.06968858 139.4
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

patents stripe