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 145.5
[M+Na]+ 208.16718 152.2
[M-H]- 184.17068 150.0
[M+NH4]+ 203.21178 163.4
[M+K]+ 224.14112 154.8
[M+H-H2O]+ 168.17522 138.2
[M+HCOO]- 230.17616 166.0
[M+CH3COO]- 244.19181 193.7
[M+Na-2H]- 206.15263 148.8
[M]+ 185.17741 156.0
[M]- 185.17851 156.0
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.