CID 102987993

3-propoxypyrazin-2-amine

Structural Information

Molecular Formula
C7H11N3O
SMILES
CCCOC1=NC=CN=C1N
InChI
InChI=1S/C7H11N3O/c1-2-5-11-7-6(8)9-3-4-10-7/h3-4H,2,5H2,1H3,(H2,8,9)
InChIKey
FZVHDWASRWQFIK-UHFFFAOYSA-N
Compound name
3-propoxypyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

153.09021 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.097486 131.3
[M+Na]+ 176.079428 139.7
[M-H]- 152.082934 132.0
[M+NH4]+ 171.124033 149.4
[M+K]+ 192.053368 138.1
[M+H-H2O]+ 136.087470 123.9
[M+HCOO]- 198.088411 154.6
[M+CH3COO]- 212.104061 177.9
[M+Na-2H]- 174.064876 139.3
[M]+ 153.08966142 131.6
[M]- 153.09075858 131.6
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

patents stripe