CID 92132653

2-((2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-hexahydro-4,7-methano-1h-indenyl)oxy)ethyl methacrylate

Structural Information

Molecular Formula
C16H22O3
SMILES
CC(=C)C(=O)OCCOC1=CC2CC1C3C2CCC3
InChI
InChI=1S/C16H22O3/c1-10(2)16(17)19-7-6-18-15-9-11-8-14(15)13-5-3-4-12(11)13/h9,11-14H,1,3-8H2,2H3
InChIKey
BSORNSOZDOIQPU-UHFFFAOYSA-N
Compound name
2-(8-tricyclo[5.2.1.02,6]dec-8-enyloxy)ethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.1569 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.164176 169.1
[M+Na]+ 285.146118 174.6
[M-H]- 261.149624 172.5
[M+NH4]+ 280.190723 193.4
[M+K]+ 301.120058 172.0
[M+H-H2O]+ 245.154160 165.4
[M+HCOO]- 307.155101 187.4
[M+CH3COO]- 321.170751 198.2
[M+Na-2H]- 283.131566 166.3
[M]+ 262.15635142 171.1
[M]- 262.15744858 171.1
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

No patent data available for this compound.