CID 108377

1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl 3-methylbutanoate

Structural Information

Molecular Formula
C15H26O2
SMILES
CC(C)CC(=O)OC1C(C2CCC1(C2)C)(C)C
InChI
InChI=1S/C15H26O2/c1-10(2)8-12(16)17-13-14(3,4)11-6-7-15(13,5)9-11/h10-11,13H,6-9H2,1-5H3
InChIKey
UWEYUMKZEVARAF-UHFFFAOYSA-N
Compound name
(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) 3-methylbutanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

238.19328 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.200556 160.5
[M+Na]+ 261.182498 167.4
[M-H]- 237.186004 163.3
[M+NH4]+ 256.227103 187.6
[M+K]+ 277.156438 165.3
[M+H-H2O]+ 221.190540 157.9
[M+HCOO]- 283.191481 178.2
[M+CH3COO]- 297.207131 195.2
[M+Na-2H]- 259.167946 160.7
[M]+ 238.19273142 162.5
[M]- 238.19382858 162.5
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