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

7
Patents

225.10011 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.107386 147.2
[M+Na]+ 248.089328 155.5
[M-H]- 224.092834 151.6
[M+NH4]+ 243.133933 165.8
[M+K]+ 264.063268 155.3
[M+H-H2O]+ 208.097370 140.9
[M+HCOO]- 270.098311 172.3
[M+CH3COO]- 284.113961 193.3
[M+Na-2H]- 246.074776 151.4
[M]+ 225.09956142 152.7
[M]- 225.10065858 152.7
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