CID 59473771

2-(6-aminopyridin-3-yl)propan-2-ol

Structural Information

Molecular Formula
C8H12N2O
SMILES
CC(C)(C1=CN=C(C=C1)N)O
InChI
InChI=1S/C8H12N2O/c1-8(2,11)6-3-4-7(9)10-5-6/h3-5,11H,1-2H3,(H2,9,10)
InChIKey
BBZSDJGBSXMOON-UHFFFAOYSA-N
Compound name
2-(6-amino-3-pyridinyl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

110
Patents

152.09496 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.102236 132.4
[M+Na]+ 175.084178 140.4
[M-H]- 151.087684 133.4
[M+NH4]+ 170.128783 151.4
[M+K]+ 191.058118 138.2
[M+H-H2O]+ 135.092220 126.8
[M+HCOO]- 197.093161 153.6
[M+CH3COO]- 211.108811 175.9
[M+Na-2H]- 173.069626 139.9
[M]+ 152.09441142 130.2
[M]- 152.09550858 130.2
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