CID 9568796

Akos008939531

Structural Information

Molecular Formula
C10H13NO4
SMILES
COC1=C(C(=C(C=C1)/C=N/O)OC)OC
InChI
InChI=1S/C10H13NO4/c1-13-8-5-4-7(6-11-12)9(14-2)10(8)15-3/h4-6,12H,1-3H3/b11-6+
InChIKey
ZWGRTKBQWHZYFL-IZZDOVSWSA-N
Compound name
(NE)-N-[(2,3,4-trimethoxyphenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.08446 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.091736 142.2
[M+Na]+ 234.073678 151.2
[M-H]- 210.077184 146.7
[M+NH4]+ 229.118283 161.4
[M+K]+ 250.047618 150.7
[M+H-H2O]+ 194.081720 136.0
[M+HCOO]- 256.082661 168.6
[M+CH3COO]- 270.098311 189.4
[M+Na-2H]- 232.059126 148.2
[M]+ 211.08391142 147.9
[M]- 211.08500858 147.9
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.