CID 135455274

10402-84-3

Structural Information

Molecular Formula
C10H15N3O2
SMILES
CC1=NC=C(C(=C1O)/C=N/N(C)C)CO
InChI
InChI=1S/C10H15N3O2/c1-7-10(15)9(5-12-13(2)3)8(6-14)4-11-7/h4-5,14-15H,6H2,1-3H3/b12-5+
InChIKey
IJMUUNIWLRMNCN-LFYBBSHMSA-N
Compound name
4-[(E)-(dimethylhydrazinylidene)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12370 146.3
[M+Na]+ 232.10564 154.4
[M-H]- 208.10914 149.4
[M+NH4]+ 227.15024 164.0
[M+K]+ 248.07958 153.0
[M+H-H2O]+ 192.11368 139.2
[M+HCOO]- 254.11462 171.0
[M+CH3COO]- 268.13027 193.8
[M+Na-2H]- 230.09109 151.3
[M]+ 209.11587 148.2
[M]- 209.11697 148.2
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.