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]+ 155.08151 129.0
[M+Na]+ 177.06345 139.6
[M-H]- 153.06695 134.9
[M+NH4]+ 172.10805 145.2
[M+K]+ 193.03739 138.1
[M+H-H2O]+ 137.07149 123.6
[M+HCOO]- 199.07243 151.9
[M+CH3COO]- 213.08808 176.4
[M+Na-2H]- 175.04890 136.6
[M]+ 154.07368 131.4
[M]- 154.07478 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.