CID 82337440

1367866-53-2

Structural Information

Molecular Formula
C7H7N3O
SMILES
CC1=NC2=C(O1)C=C(C=N2)N
InChI
InChI=1S/C7H7N3O/c1-4-10-7-6(11-4)2-5(8)3-9-7/h2-3H,8H2,1H3
InChIKey
KLPUNMQKEBTXQO-UHFFFAOYSA-N
Compound name
2-methyl-[1,3]oxazolo[4,5-b]pyridin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

149.05891 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.06619 126.1
[M+Na]+ 172.04813 138.0
[M-H]- 148.05163 129.4
[M+NH4]+ 167.09273 146.4
[M+K]+ 188.02207 136.4
[M+H-H2O]+ 132.05617 119.5
[M+HCOO]- 194.05711 150.6
[M+CH3COO]- 208.07276 141.3
[M+Na-2H]- 170.03358 135.6
[M]+ 149.05836 128.5
[M]- 149.05946 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