CID 293469

102071-43-2

Structural Information

Molecular Formula
C8H15N3O
SMILES
C1CCN(CC1)NC2=NCCO2
InChI
InChI=1S/C8H15N3O/c1-2-5-11(6-3-1)10-8-9-4-7-12-8/h1-7H2,(H,9,10)
InChIKey
ZJFGPATYHVYXMQ-UHFFFAOYSA-N
Compound name
N-piperidin-1-yl-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.1215 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.128776 136.4
[M+Na]+ 192.110718 140.5
[M-H]- 168.114224 139.8
[M+NH4]+ 187.155323 153.6
[M+K]+ 208.084658 140.4
[M+H-H2O]+ 152.118760 127.9
[M+HCOO]- 214.119701 155.4
[M+CH3COO]- 228.135351 148.1
[M+Na-2H]- 190.096166 142.1
[M]+ 169.12095142 130.6
[M]- 169.12204858 130.6
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.