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 146.3
[M+Na]+ 207.13555 151.9
[M-H]- 183.13905 148.6
[M+NH4]+ 202.18015 171.3
[M+K]+ 223.10949 151.0
[M+H-H2O]+ 167.14359 141.9
[M+HCOO]- 229.14453 166.3
[M+CH3COO]- 243.16018 183.6
[M+Na-2H]- 205.12100 147.7
[M]+ 184.14578 147.3
[M]- 184.14688 147.3
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.