CID 146049150

2411252-63-4

Structural Information

Molecular Formula
C11H20O2
SMILES
COC(CC1CC2CCC1C2)OC
InChI
InChI=1S/C11H20O2/c1-12-11(13-2)7-10-6-8-3-4-9(10)5-8/h8-11H,3-7H2,1-2H3
InChIKey
JLFVXYKUXYSLAE-UHFFFAOYSA-N
Compound name
2-(2,2-dimethoxyethyl)bicyclo[2.2.1]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.14633 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.15361 142.9
[M+Na]+ 207.13555 150.5
[M+NH4]+ 202.18015 152.1
[M+K]+ 223.10949 148.5
[M-H]- 183.13905 142.9
[M+Na-2H]- 205.12100 143.5
[M]+ 184.14578 143.6
[M]- 184.14688 143.6
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.