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]+ 185.153606 146.3
[M+Na]+ 207.135548 151.9
[M-H]- 183.139054 148.6
[M+NH4]+ 202.180153 171.3
[M+K]+ 223.109488 151.0
[M+H-H2O]+ 167.143590 141.9
[M+HCOO]- 229.144531 166.3
[M+CH3COO]- 243.160181 183.6
[M+Na-2H]- 205.120996 147.7
[M]+ 184.14578142 147.3
[M]- 184.14687858 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.