CID 106776

Cyclopentanol, 2-(2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethyl)-

Structural Information

Molecular Formula
C15H26O
SMILES
CC1=CCC(C1(C)C)CCC2CCCC2O
InChI
InChI=1S/C15H26O/c1-11-7-9-13(15(11,2)3)10-8-12-5-4-6-14(12)16/h7,12-14,16H,4-6,8-10H2,1-3H3
InChIKey
DZIYMXIAFCPIKD-UHFFFAOYSA-N
Compound name
2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.19836 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.20564 155.4
[M+Na]+ 245.18758 161.6
[M-H]- 221.19108 160.6
[M+NH4]+ 240.23218 179.0
[M+K]+ 261.16152 158.2
[M+H-H2O]+ 205.19562 150.9
[M+HCOO]- 267.19656 175.3
[M+CH3COO]- 281.21221 188.8
[M+Na-2H]- 243.17303 154.0
[M]+ 222.19781 153.1
[M]- 222.19891 153.1
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

patents stripe