CID 4589996

882073-37-2

Structural Information

Molecular Formula
C14H16N2O2
SMILES
CC1=CN=C(C=C1)NCC2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C14H16N2O2/c1-10-6-7-13(15-8-10)16-9-11-4-3-5-12(18-2)14(11)17/h3-8,17H,9H2,1-2H3,(H,15,16)
InChIKey
RJUJGDVUIMLRKF-UHFFFAOYSA-N
Compound name
2-methoxy-6-[[(5-methylpyridin-2-yl)amino]methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.12119 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.12847 155.1
[M+Na]+ 267.11041 163.1
[M-H]- 243.11391 159.6
[M+NH4]+ 262.15501 170.5
[M+K]+ 283.08435 159.2
[M+H-H2O]+ 227.11845 146.9
[M+HCOO]- 289.11939 178.1
[M+CH3COO]- 303.13504 194.6
[M+Na-2H]- 265.09586 161.0
[M]+ 244.12064 156.1
[M]- 244.12174 156.1
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.