CID 71313206

2-amino-(1,6-dimethylfuro(3,2-e)imidazo(4,5-b))pyridine

Structural Information

Molecular Formula
C10H10N4O
SMILES
CC1=CC2=C(O1)C=C3C(=N2)N=C(N3C)N
InChI
InChI=1S/C10H10N4O/c1-5-3-6-8(15-5)4-7-9(12-6)13-10(11)14(7)2/h3-4H,1-2H3,(H2,11,12,13)
InChIKey
MUFPYNUSILUNGN-UHFFFAOYSA-N
Compound name
6,11-dimethyl-10-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,4,7,11-pentaen-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

202.08546 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.09274 141.1
[M+Na]+ 225.07468 155.8
[M-H]- 201.07818 145.3
[M+NH4]+ 220.11928 161.3
[M+K]+ 241.04862 152.8
[M+H-H2O]+ 185.08272 134.5
[M+HCOO]- 247.08366 165.3
[M+CH3COO]- 261.09931 156.3
[M+Na-2H]- 223.06013 148.2
[M]+ 202.08491 147.1
[M]- 202.08601 147.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.