CID 138046145

4,6-dimethyl-[1,3]oxazolo[4,5-c]pyridin-2-amine

Structural Information

Molecular Formula
C8H9N3O
SMILES
CC1=CC2=C(C(=N1)C)N=C(O2)N
InChI
InChI=1S/C8H9N3O/c1-4-3-6-7(5(2)10-4)11-8(9)12-6/h3H,1-2H3,(H2,9,11)
InChIKey
LHAUXKMRNOYWEN-UHFFFAOYSA-N
Compound name
4,6-dimethyl-[1,3]oxazolo[4,5-c]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

163.07455 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.08183 131.3
[M+Na]+ 186.06377 143.8
[M-H]- 162.06727 134.9
[M+NH4]+ 181.10837 151.4
[M+K]+ 202.03771 141.9
[M+H-H2O]+ 146.07181 124.8
[M+HCOO]- 208.07275 155.4
[M+CH3COO]- 222.08840 146.4
[M+Na-2H]- 184.04922 139.5
[M]+ 163.07400 134.5
[M]- 163.07510 134.5
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