CID 294161

102071-18-1

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]+ 198.160096 146.5
[M+Na]+ 220.142038 151.8
[M-H]- 196.145544 150.4
[M+NH4]+ 215.186643 163.3
[M+K]+ 236.115978 151.0
[M+H-H2O]+ 180.150080 138.3
[M+HCOO]- 242.151021 164.9
[M+CH3COO]- 256.166671 185.1
[M+Na-2H]- 218.127486 149.6
[M]+ 197.15227142 142.2
[M]- 197.15336858 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.