CID 138040226

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

Structural Information

Molecular Formula
C7H10N2O2
SMILES
C1CC1(CO)C2=NOC(=C2)N
InChI
InChI=1S/C7H10N2O2/c8-6-3-5(9-11-6)7(4-10)1-2-7/h3,10H,1-2,4,8H2
InChIKey
MZJOHNDAXQGSAP-UHFFFAOYSA-N
Compound name
[1-(5-amino-1,2-oxazol-3-yl)cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.07423 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.081506 129.0
[M+Na]+ 177.063448 139.6
[M-H]- 153.066954 134.9
[M+NH4]+ 172.108053 145.2
[M+K]+ 193.037388 138.1
[M+H-H2O]+ 137.071490 123.6
[M+HCOO]- 199.072431 151.9
[M+CH3COO]- 213.088081 176.4
[M+Na-2H]- 175.048896 136.6
[M]+ 154.07368142 131.4
[M]- 154.07477858 131.4
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.