CID 3064326

Piperidine, 4-(2-oxazolin-2-ylamino)-2,2,6,6-tetramethyl-

Structural Information

Molecular Formula
C12H23N3O
SMILES
CC1(CC(CC(N1C2=NCCO2)(C)C)N)C
InChI
InChI=1S/C12H23N3O/c1-11(2)7-9(13)8-12(3,4)15(11)10-14-5-6-16-10/h9H,5-8,13H2,1-4H3
InChIKey
MHDJFNMBPVFTDA-UHFFFAOYSA-N
Compound name
1-(4,5-dihydro-1,3-oxazol-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.18411 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.19139 151.6
[M+Na]+ 248.17333 159.0
[M-H]- 224.17683 155.8
[M+NH4]+ 243.21793 171.5
[M+K]+ 264.14727 158.0
[M+H-H2O]+ 208.18137 145.0
[M+HCOO]- 270.18231 168.8
[M+CH3COO]- 284.19796 191.0
[M+Na-2H]- 246.15878 154.7
[M]+ 225.18356 148.3
[M]- 225.18466 148.3
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.