CID 229074

22265-37-8

Structural Information

Molecular Formula
C8H10N2O
SMILES
COC1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C8H10N2O/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H3,9,10)
InChIKey
CSISQILZUHMAJB-UHFFFAOYSA-N
Compound name
4-methoxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

341
Patents

150.07932 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 130.7
[M+Na]+ 173.06854 141.6
[M+NH4]+ 168.11314 138.9
[M+K]+ 189.04248 136.2
[M-H]- 149.07204 133.5
[M+Na-2H]- 171.05399 137.4
[M]+ 150.07877 132.8
[M]- 150.07987 132.8
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