CID 11745274

O-(2,4-dimethoxybenzyl)hydroxylamine

Structural Information

Molecular Formula
C9H13NO3
SMILES
COC1=CC(=C(C=C1)CON)OC
InChI
InChI=1S/C9H13NO3/c1-11-8-4-3-7(6-13-10)9(5-8)12-2/h3-5H,6,10H2,1-2H3
InChIKey
HNACNYOQQGUSRD-UHFFFAOYSA-N
Compound name
O-[(2,4-dimethoxyphenyl)methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

183.08954 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.09682 137.0
[M+Na]+ 206.07876 145.2
[M-H]- 182.08226 140.7
[M+NH4]+ 201.12336 156.8
[M+K]+ 222.05270 144.5
[M+H-H2O]+ 166.08680 130.9
[M+HCOO]- 228.08774 162.6
[M+CH3COO]- 242.10339 183.9
[M+Na-2H]- 204.06421 143.0
[M]+ 183.08899 140.2
[M]- 183.09009 140.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe