CID 71313206

1,6-dimethyl-1h-furo[3,2-b]imidazo[4,5-e]pyridin-2-amine

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]+ 203.092736 141.1
[M+Na]+ 225.074678 155.8
[M-H]- 201.078184 145.3
[M+NH4]+ 220.119283 161.3
[M+K]+ 241.048618 152.8
[M+H-H2O]+ 185.082720 134.5
[M+HCOO]- 247.083661 165.3
[M+CH3COO]- 261.099311 156.3
[M+Na-2H]- 223.060126 148.2
[M]+ 202.08491142 147.1
[M]- 202.08600858 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.