CID 117314

2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol

Structural Information

Molecular Formula
C10H18O
SMILES
CC(=C)C1CCC1(C)CCO
InChI
InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3
InChIKey
SJKPJXGGNKMRPD-UHFFFAOYSA-N
Compound name
2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

13
References

157
Patents

154.13577 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.14305 137.8
[M+Na]+ 177.12499 143.3
[M+NH4]+ 172.16959 143.2
[M+K]+ 193.09893 137.9
[M-H]- 153.12849 135.7
[M+Na-2H]- 175.11044 140.3
[M]+ 154.13522 136.8
[M]- 154.13632 136.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe