CID 59571066

2-(5-aminopyrazin-2-yl)propan-2-ol

Structural Information

Molecular Formula
C7H11N3O
SMILES
CC(C)(C1=CN=C(C=N1)N)O
InChI
InChI=1S/C7H11N3O/c1-7(2,11)5-3-10-6(8)4-9-5/h3-4,11H,1-2H3,(H2,8,10)
InChIKey
NKLKKQNSAFCHLV-UHFFFAOYSA-N
Compound name
2-(5-aminopyrazin-2-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

153.09021 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 133.1
[M+Na]+ 176.07943 141.5
[M-H]- 152.08293 132.8
[M+NH4]+ 171.12403 150.6
[M+K]+ 192.05337 139.4
[M+H-H2O]+ 136.08747 126.7
[M+HCOO]- 198.08841 153.2
[M+CH3COO]- 212.10406 175.7
[M+Na-2H]- 174.06488 141.1
[M]+ 153.08966 131.0
[M]- 153.09076 131.0
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