CID 115011339

(5-cyclopropyl-1,3-oxazol-2-yl)methanol

Structural Information

Molecular Formula
C7H9NO2
SMILES
C1CC1C2=CN=C(O2)CO
InChI
InChI=1S/C7H9NO2/c9-4-7-8-3-6(10-7)5-1-2-5/h3,5,9H,1-2,4H2
InChIKey
AADZAEMPXNITJL-UHFFFAOYSA-N
Compound name
(5-cyclopropyl-1,3-oxazol-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.06332 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.07060 129.6
[M+Na]+ 162.05254 142.6
[M+NH4]+ 157.09714 138.4
[M+K]+ 178.02648 140.7
[M-H]- 138.05604 139.3
[M+Na-2H]- 160.03799 137.9
[M]+ 139.06277 135.2
[M]- 139.06387 135.2
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.