CID 6372484

52888-42-3

Structural Information

Molecular Formula
C11H15NO4
SMILES
C/C(=N/O)/C1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C11H15NO4/c1-7(12-13)8-5-9(14-2)11(16-4)10(6-8)15-3/h5-6,13H,1-4H3/b12-7-
InChIKey
LGCDHCGMGDSSIO-GHXNOFRVSA-N
Compound name
(NZ)-N-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.10011 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.10739 148.5
[M+Na]+ 248.08933 159.8
[M+NH4]+ 243.13393 155.2
[M+K]+ 264.06327 155.1
[M-H]- 224.09283 149.8
[M+Na-2H]- 246.07478 153.5
[M]+ 225.09956 150.3
[M]- 225.10066 150.3
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.