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

14
Patents

138.07932 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.086596 126.7
[M+Na]+ 161.068538 134.7
[M-H]- 137.072044 128.0
[M+NH4]+ 156.113143 146.4
[M+K]+ 177.042478 132.7
[M+H-H2O]+ 121.076580 120.5
[M+HCOO]- 183.077521 150.4
[M+CH3COO]- 197.093171 173.2
[M+Na-2H]- 159.053986 135.2
[M]+ 138.07877142 125.6
[M]- 138.07986858 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