CID 119094858

946655-49-8

Structural Information

Molecular Formula
C7H11N3O
SMILES
CC(C1=NC=CN=C1OC)N
InChI
InChI=1S/C7H11N3O/c1-5(8)6-7(11-2)10-4-3-9-6/h3-5H,8H2,1-2H3
InChIKey
YJINZKSXFXTODQ-UHFFFAOYSA-N
Compound name
1-(3-methoxypyrazin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.097486 131.8
[M+Na]+ 176.079428 140.0
[M-H]- 152.082934 132.6
[M+NH4]+ 171.124033 149.9
[M+K]+ 192.053368 138.8
[M+H-H2O]+ 136.087470 124.5
[M+HCOO]- 198.088411 154.1
[M+CH3COO]- 212.104061 178.8
[M+Na-2H]- 174.064876 138.5
[M]+ 153.08966142 131.5
[M]- 153.09075858 131.5
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.