CID 64273852

2361732-55-8

Structural Information

Molecular Formula
C6H8N4O
SMILES
COC1=NC=C(N=C1)C(=N)N
InChI
InChI=1S/C6H8N4O/c1-11-5-3-9-4(2-10-5)6(7)8/h2-3H,1H3,(H3,7,8)
InChIKey
ZYFOBJCBPBVEHD-UHFFFAOYSA-N
Compound name
5-methoxypyrazine-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.06981 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.07709 129.9
[M+Na]+ 175.05903 137.9
[M-H]- 151.06253 130.9
[M+NH4]+ 170.10363 147.6
[M+K]+ 191.03297 136.3
[M+H-H2O]+ 135.06707 122.4
[M+HCOO]- 197.06801 153.8
[M+CH3COO]- 211.08366 179.9
[M+Na-2H]- 173.04448 137.6
[M]+ 152.06926 127.8
[M]- 152.07036 127.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.