CID 5199527

280110-82-9

Structural Information

Molecular Formula
C9H10N2O3
SMILES
C1OC2=C(O1)C=C(C=C2)CC(=NO)N
InChI
InChI=1S/C9H10N2O3/c10-9(11-12)4-6-1-2-7-8(3-6)14-5-13-7/h1-3,12H,4-5H2,(H2,10,11)
InChIKey
ZQMIHVUVBSFZJX-UHFFFAOYSA-N
Compound name
2-(1,3-benzodioxol-5-yl)-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

194.06914 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.07642 139.4
[M+Na]+ 217.05836 146.3
[M-H]- 193.06186 144.8
[M+NH4]+ 212.10296 158.0
[M+K]+ 233.03230 146.7
[M+H-H2O]+ 177.06640 133.5
[M+HCOO]- 239.06734 162.5
[M+CH3COO]- 253.08299 185.2
[M+Na-2H]- 215.04381 146.9
[M]+ 194.06859 139.5
[M]- 194.06969 139.5
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