CID 45080018

(6-(methylamino)pyridin-2-yl)methanol

Structural Information

Molecular Formula
C7H10N2O
SMILES
CNC1=CC=CC(=N1)CO
InChI
InChI=1S/C7H10N2O/c1-8-7-4-2-3-6(5-10)9-7/h2-4,10H,5H2,1H3,(H,8,9)
InChIKey
QUHVOUOZQYINNT-UHFFFAOYSA-N
Compound name
[6-(methylamino)-2-pyridinyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

138.07932 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 126.7
[M+Na]+ 161.06854 134.7
[M-H]- 137.07204 128.0
[M+NH4]+ 156.11314 146.4
[M+K]+ 177.04248 132.7
[M+H-H2O]+ 121.07658 120.5
[M+HCOO]- 183.07752 150.4
[M+CH3COO]- 197.09317 173.2
[M+Na-2H]- 159.05399 135.2
[M]+ 138.07877 125.6
[M]- 138.07987 125.6
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