CID 294161

2,6-dimethyl-1-(2-oxazolin-2-ylamino)piperidine

Structural Information

Molecular Formula
C10H19N3O
SMILES
CC1CCCC(N1NC2=NCCO2)C
InChI
InChI=1S/C10H19N3O/c1-8-4-3-5-9(2)13(8)12-10-11-6-7-14-10/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKey
PHQXVIMXSIIFNH-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylpiperidin-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.15282 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.16010 146.5
[M+Na]+ 220.14204 151.8
[M-H]- 196.14554 150.4
[M+NH4]+ 215.18664 163.3
[M+K]+ 236.11598 151.0
[M+H-H2O]+ 180.15008 138.3
[M+HCOO]- 242.15102 164.9
[M+CH3COO]- 256.16667 185.1
[M+Na-2H]- 218.12749 149.6
[M]+ 197.15227 142.2
[M]- 197.15337 142.2
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.