CID 83155218

3-(1-cyclopropylethyl)-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C8H12N2O
SMILES
CC(C1CC1)C2=NOC(=C2)N
InChI
InChI=1S/C8H12N2O/c1-5(6-2-3-6)7-4-8(9)11-10-7/h4-6H,2-3,9H2,1H3
InChIKey
RULFBUJWNSVRSE-UHFFFAOYSA-N
Compound name
3-(1-cyclopropylethyl)-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.09496 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 131.0
[M+Na]+ 175.08418 140.6
[M-H]- 151.08768 137.8
[M+NH4]+ 170.12878 146.1
[M+K]+ 191.05812 139.0
[M+H-H2O]+ 135.09222 124.1
[M+HCOO]- 197.09316 154.3
[M+CH3COO]- 211.10881 181.0
[M+Na-2H]- 173.06963 136.2
[M]+ 152.09441 133.0
[M]- 152.09551 133.0
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.