CID 81147048

1503714-17-7

Structural Information

Molecular Formula
C10H14N2O
SMILES
C1CC(NC1)C2=NOC(=C2)C3CC3
InChI
InChI=1S/C10H14N2O/c1-2-8(11-5-1)9-6-10(13-12-9)7-3-4-7/h6-8,11H,1-5H2
InChIKey
WSQPSQWYENAPEC-UHFFFAOYSA-N
Compound name
5-cyclopropyl-3-pyrrolidin-2-yl-1,2-oxazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.11061 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 138.5
[M+Na]+ 201.09983 147.2
[M-H]- 177.10333 145.4
[M+NH4]+ 196.14443 152.3
[M+K]+ 217.07377 144.6
[M+H-H2O]+ 161.10787 131.1
[M+HCOO]- 223.10881 158.3
[M+CH3COO]- 237.12446 151.0
[M+Na-2H]- 199.08528 141.3
[M]+ 178.11006 137.7
[M]- 178.11116 137.7
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.