CID 203375

14241-15-7

Structural Information

Molecular Formula
C11H23NO
SMILES
CCC1(C(C(C1O)(C)C)N(C)C)C
InChI
InChI=1S/C11H23NO/c1-7-11(4)8(12(5)6)10(2,3)9(11)13/h8-9,13H,7H2,1-6H3
InChIKey
ZDEREVJPZKDWEQ-UHFFFAOYSA-N
Compound name
3-(dimethylamino)-2-ethyl-2,4,4-trimethylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.17796 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.18524 146.5
[M+Na]+ 208.16718 151.9
[M+NH4]+ 203.21178 153.2
[M+K]+ 224.14112 145.2
[M-H]- 184.17068 145.4
[M+Na-2H]- 206.15263 150.2
[M]+ 185.17741 146.0
[M]- 185.17851 146.0
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.