CID 55273870

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

Structural Information

Molecular Formula
C7H10N2O
SMILES
CC1=C(C=CN=C1CO)N
InChI
InChI=1S/C7H10N2O/c1-5-6(8)2-3-9-7(5)4-10/h2-3,10H,4H2,1H3,(H2,8,9)
InChIKey
QEJVGEGUZOUHCE-UHFFFAOYSA-N
Compound name
(4-amino-3-methyl-2-pyridinyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 127.3
[M+Na]+ 161.068538 136.2
[M-H]- 137.072044 128.5
[M+NH4]+ 156.113143 147.0
[M+K]+ 177.042478 133.8
[M+H-H2O]+ 121.076580 121.4
[M+HCOO]- 183.077521 150.3
[M+CH3COO]- 197.093171 173.7
[M+Na-2H]- 159.053986 133.9
[M]+ 138.07877142 125.5
[M]- 138.07986858 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.