CID 15674386

5-(4-methoxyphenyl)pyrazin-2-amine

Structural Information

Molecular Formula
C11H11N3O
SMILES
COC1=CC=C(C=C1)C2=CN=C(C=N2)N
InChI
InChI=1S/C11H11N3O/c1-15-9-4-2-8(3-5-9)10-6-14-11(12)7-13-10/h2-7H,1H3,(H2,12,14)
InChIKey
FSYUUWJQSLZZLC-UHFFFAOYSA-N
Compound name
5-(4-methoxyphenyl)pyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

201.09021 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.097486 143.1
[M+Na]+ 224.079428 152.1
[M-H]- 200.082934 147.2
[M+NH4]+ 219.124033 159.1
[M+K]+ 240.053368 148.5
[M+H-H2O]+ 184.087470 134.4
[M+HCOO]- 246.088411 166.5
[M+CH3COO]- 260.104061 186.9
[M+Na-2H]- 222.064876 150.9
[M]+ 201.08966142 142.6
[M]- 201.09075858 142.6
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