CID 64087933

2-(4-aminopyridin-3-yl)propan-2-ol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.09496 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 132.4
[M+Na]+ 175.08418 140.4
[M-H]- 151.08768 133.4
[M+NH4]+ 170.12878 151.4
[M+K]+ 191.05812 138.2
[M+H-H2O]+ 135.09222 126.8
[M+HCOO]- 197.09316 153.6
[M+CH3COO]- 211.10881 175.9
[M+Na-2H]- 173.06963 139.9
[M]+ 152.09441 130.2
[M]- 152.09551 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

No patent data available for this compound.