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

15
Patents

153.09021 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.097486 133.1
[M+Na]+ 176.079428 141.5
[M-H]- 152.082934 132.8
[M+NH4]+ 171.124033 150.6
[M+K]+ 192.053368 139.4
[M+H-H2O]+ 136.087470 126.7
[M+HCOO]- 198.088411 153.2
[M+CH3COO]- 212.104061 175.7
[M+Na-2H]- 174.064876 141.1
[M]+ 153.08966142 131.0
[M]- 153.09075858 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