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

13
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 147.2
[M+Na]+ 248.08933 155.5
[M-H]- 224.09283 151.6
[M+NH4]+ 243.13393 165.8
[M+K]+ 264.06327 155.3
[M+H-H2O]+ 208.09737 140.9
[M+HCOO]- 270.09831 172.3
[M+CH3COO]- 284.11396 193.3
[M+Na-2H]- 246.07478 151.4
[M]+ 225.09956 152.7
[M]- 225.10066 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