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]+ 226.191386 151.6
[M+Na]+ 248.173328 159.0
[M-H]- 224.176834 155.8
[M+NH4]+ 243.217933 171.5
[M+K]+ 264.147268 158.0
[M+H-H2O]+ 208.181370 145.0
[M+HCOO]- 270.182311 168.8
[M+CH3COO]- 284.197961 191.0
[M+Na-2H]- 246.158776 154.7
[M]+ 225.18356142 148.3
[M]- 225.18465858 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.