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]+ 153.102236 131.0
[M+Na]+ 175.084178 140.6
[M-H]- 151.087684 137.8
[M+NH4]+ 170.128783 146.1
[M+K]+ 191.058118 139.0
[M+H-H2O]+ 135.092220 124.1
[M+HCOO]- 197.093161 154.3
[M+CH3COO]- 211.108811 181.0
[M+Na-2H]- 173.069626 136.2
[M]+ 152.09441142 133.0
[M]- 152.09550858 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.