CID 67956985

1380646-49-0

Structural Information

Molecular Formula
C6H9N3O
SMILES
COCC1=CN=C(C=N1)N
InChI
InChI=1S/C6H9N3O/c1-10-4-5-2-9-6(7)3-8-5/h2-3H,4H2,1H3,(H2,7,9)
InChIKey
KJXYUBAPURRRBQ-UHFFFAOYSA-N
Compound name
5-(methoxymethyl)pyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

139.07455 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.081826 126.8
[M+Na]+ 162.063768 135.6
[M-H]- 138.067274 127.6
[M+NH4]+ 157.108373 145.5
[M+K]+ 178.037708 134.2
[M+H-H2O]+ 122.071810 119.6
[M+HCOO]- 184.072751 150.4
[M+CH3COO]- 198.088401 174.9
[M+Na-2H]- 160.049216 135.3
[M]+ 139.07400142 126.7
[M]- 139.07509858 126.7
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