CID 28344994

2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol

Structural Information

Molecular Formula
C14H20O
SMILES
CC(C)(CC1=CC2=C(CCCC2)C=C1)O
InChI
InChI=1S/C14H20O/c1-14(2,15)10-11-7-8-12-5-3-4-6-13(12)9-11/h7-9,15H,3-6,10H2,1-2H3
InChIKey
ZXJUUTYDFXPVDT-UHFFFAOYSA-N
Compound name
2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.15141 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.15869 147.6
[M+Na]+ 227.14063 159.8
[M+NH4]+ 222.18523 157.2
[M+K]+ 243.11457 152.6
[M-H]- 203.14413 150.2
[M+Na-2H]- 225.12608 153.6
[M]+ 204.15086 150.2
[M]- 204.15196 150.2
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.