CID 25247887

3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-amine

Structural Information

Molecular Formula
C7H7N3O
SMILES
CC1=NOC2=C1C=C(C=N2)N
InChI
InChI=1S/C7H7N3O/c1-4-6-2-5(8)3-9-7(6)11-10-4/h2-3H,8H2,1H3
InChIKey
STMMTDVYTGRAMZ-UHFFFAOYSA-N
Compound name
3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

149.05891 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.066186 126.1
[M+Na]+ 172.048128 138.0
[M-H]- 148.051634 129.4
[M+NH4]+ 167.092733 146.4
[M+K]+ 188.022068 136.4
[M+H-H2O]+ 132.056170 119.5
[M+HCOO]- 194.057111 150.6
[M+CH3COO]- 208.072761 141.3
[M+Na-2H]- 170.033576 135.6
[M]+ 149.05836142 128.5
[M]- 149.05945858 128.5
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