CID 203395

Rp 2037

Structural Information

Molecular Formula
C12H23NO2
SMILES
CC1(C(C(C1O)(C)C)N2CCOCC2)C
InChI
InChI=1S/C12H23NO2/c1-11(2)9(12(3,4)10(11)14)13-5-7-15-8-6-13/h9-10,14H,5-8H2,1-4H3
InChIKey
PUYJSPISFJSZAA-UHFFFAOYSA-N
Compound name
2,2,4,4-tetramethyl-3-morpholin-4-ylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.17288 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.18016 147.7
[M+Na]+ 236.16210 153.4
[M-H]- 212.16560 152.3
[M+NH4]+ 231.20670 161.2
[M+K]+ 252.13604 155.9
[M+H-H2O]+ 196.17014 138.5
[M+HCOO]- 258.17108 162.1
[M+CH3COO]- 272.18673 189.7
[M+Na-2H]- 234.14755 151.8
[M]+ 213.17233 154.3
[M]- 213.17343 154.3
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.