CID 293577

38489-80-4

Structural Information

Molecular Formula
C8H9NO2
SMILES
COC1=CC=CC(=C1)C=NO
InChI
InChI=1S/C8H9NO2/c1-11-8-4-2-3-7(5-8)6-9-10/h2-6,10H,1H3
InChIKey
VDCBJAPSEUTPTQ-UHFFFAOYSA-N
Compound name
N-[(3-methoxyphenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

151.06332 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07060 129.4
[M+Na]+ 174.05254 141.8
[M+NH4]+ 169.09714 137.9
[M+K]+ 190.02648 135.5
[M-H]- 150.05604 131.9
[M+Na-2H]- 172.03799 136.9
[M]+ 151.06277 131.7
[M]- 151.06387 131.7
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