CID 83669736

1-(3-cyclopropyl-1,2-oxazol-5-yl)piperazine

Structural Information

Molecular Formula
C10H15N3O
SMILES
C1CC1C2=NOC(=C2)N3CCNCC3
InChI
InChI=1S/C10H15N3O/c1-2-8(1)9-7-10(14-12-9)13-5-3-11-4-6-13/h7-8,11H,1-6H2
InChIKey
IOLVDFHSZBQIGO-UHFFFAOYSA-N
Compound name
3-cyclopropyl-5-piperazin-1-yl-1,2-oxazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.1215 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.128776 148.7
[M+Na]+ 216.110718 156.6
[M-H]- 192.114224 153.6
[M+NH4]+ 211.155323 158.7
[M+K]+ 232.084658 153.4
[M+H-H2O]+ 176.118760 139.4
[M+HCOO]- 238.119701 165.1
[M+CH3COO]- 252.135351 159.3
[M+Na-2H]- 214.096166 152.1
[M]+ 193.12095142 146.0
[M]- 193.12204858 146.0
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.