CID 55284178

(2-aminooxazol-4-yl)methanol

Structural Information

Molecular Formula
C4H6N2O2
SMILES
C1=C(N=C(O1)N)CO
InChI
InChI=1S/C4H6N2O2/c5-4-6-3(1-7)2-8-4/h2,7H,1H2,(H2,5,6)
InChIKey
QDLVVOMDEJKTNP-UHFFFAOYSA-N
Compound name
(2-amino-1,3-oxazol-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

114.04293 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.05021 118.2
[M+Na]+ 137.03215 127.2
[M-H]- 113.03565 119.9
[M+NH4]+ 132.07675 138.9
[M+K]+ 153.00609 127.2
[M+H-H2O]+ 97.040190 112.5
[M+HCOO]- 159.04113 142.2
[M+CH3COO]- 173.05678 165.5
[M+Na-2H]- 135.01760 125.7
[M]+ 114.04238 117.6
[M]- 114.04348 117.6
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.