CID 44150627

Decahydro-2-isopropenyl-4,7-methanoazulene-8-methanol

Structural Information

Molecular Formula
C15H24O
SMILES
CC(=C)C1CC2C3CCC(C3)C(C2C1)CO
InChI
InChI=1S/C15H24O/c1-9(2)12-6-13-10-3-4-11(5-10)15(8-16)14(13)7-12/h10-16H,1,3-8H2,2H3
InChIKey
NNUOJGRBGBIPAE-UHFFFAOYSA-N
Compound name
(4-prop-1-en-2-yl-7-tricyclo[6.2.1.02,6]undecanyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.18271 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.189986 157.4
[M+Na]+ 243.171928 162.2
[M-H]- 219.175434 158.8
[M+NH4]+ 238.216533 181.4
[M+K]+ 259.145868 157.7
[M+H-H2O]+ 203.179970 153.4
[M+HCOO]- 265.180911 171.2
[M+CH3COO]- 279.196561 190.7
[M+Na-2H]- 241.157376 155.4
[M]+ 220.18216142 152.3
[M]- 220.18325858 152.3
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.