CID 102545957

(6-amino-2-methylpyridin-3-yl)methanol

Structural Information

Molecular Formula
C7H10N2O
SMILES
CC1=C(C=CC(=N1)N)CO
InChI
InChI=1S/C7H10N2O/c1-5-6(4-10)2-3-7(8)9-5/h2-3,10H,4H2,1H3,(H2,8,9)
InChIKey
AKCHPQGGINJKPS-UHFFFAOYSA-N
Compound name
(6-amino-2-methylpyridin-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.07932 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 127.3
[M+Na]+ 161.06854 136.2
[M-H]- 137.07204 128.5
[M+NH4]+ 156.11314 147.0
[M+K]+ 177.04248 133.8
[M+H-H2O]+ 121.07658 121.4
[M+HCOO]- 183.07752 150.3
[M+CH3COO]- 197.09317 173.7
[M+Na-2H]- 159.05399 133.9
[M]+ 138.07877 125.5
[M]- 138.07987 125.5
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.