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]+ 170.12878 136.4
[M+Na]+ 192.11072 140.5
[M-H]- 168.11422 139.8
[M+NH4]+ 187.15532 153.6
[M+K]+ 208.08466 140.4
[M+H-H2O]+ 152.11876 127.9
[M+HCOO]- 214.11970 155.4
[M+CH3COO]- 228.13535 148.1
[M+Na-2H]- 190.09617 142.1
[M]+ 169.12095 130.6
[M]- 169.12205 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.