CID 54593501

[1,2]oxazolo[4,3-c]quinolin-3-amine

Structural Information

Molecular Formula
C10H7N3O
SMILES
C1=CC=C2C(=C1)C3=NOC(=C3C=N2)N
InChI
InChI=1S/C10H7N3O/c11-10-7-5-12-8-4-2-1-3-6(8)9(7)13-14-10/h1-5H,11H2
InChIKey
PXSAUQMYWOPFPU-UHFFFAOYSA-N
Compound name
[1,2]oxazolo[4,3-c]quinolin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.05891 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.066186 134.2
[M+Na]+ 208.048128 146.3
[M-H]- 184.051634 138.4
[M+NH4]+ 203.092733 153.8
[M+K]+ 224.022068 143.2
[M+H-H2O]+ 168.056170 127.0
[M+HCOO]- 230.057111 157.5
[M+CH3COO]- 244.072761 148.8
[M+Na-2H]- 206.033576 145.0
[M]+ 185.05836142 136.5
[M]- 185.05945858 136.5
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

No patent data available for this compound.