CID 3019252

83732-76-7

Structural Information

Molecular Formula
C8H13N3O2
SMILES
COC1=NC(=C(C=C1)N)NCCO
InChI
InChI=1S/C8H13N3O2/c1-13-7-3-2-6(9)8(11-7)10-4-5-12/h2-3,12H,4-5,9H2,1H3,(H,10,11)
InChIKey
IOLOLKAVXSYJSX-UHFFFAOYSA-N
Compound name
2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

925
Patents

183.10077 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.108046 138.2
[M+Na]+ 206.089988 145.6
[M-H]- 182.093494 139.1
[M+NH4]+ 201.134593 155.6
[M+K]+ 222.063928 143.5
[M+H-H2O]+ 166.098030 131.2
[M+HCOO]- 228.098971 162.1
[M+CH3COO]- 242.114621 184.1
[M+Na-2H]- 204.075436 144.6
[M]+ 183.10022142 137.5
[M]- 183.10131858 137.5
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

patents stripe