CID 98895

57943-60-9

Structural Information

Molecular Formula
C8H9NO2
SMILES
COC(=N)C1=CC=C(C=C1)O
InChI
InChI=1S/C8H9NO2/c1-11-8(9)6-2-4-7(10)5-3-6/h2-5,9-10H,1H3
InChIKey
DYQNRMCKBFOWKH-UHFFFAOYSA-N
Compound name
methyl 4-hydroxybenzenecarboximidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

1580
Patents

151.06332 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07060 130.1
[M+Na]+ 174.05254 141.6
[M+NH4]+ 169.09714 138.1
[M+K]+ 190.02648 136.4
[M-H]- 150.05604 131.8
[M+Na-2H]- 172.03799 136.6
[M]+ 151.06277 132.0
[M]- 151.06387 132.0
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