CID 5181295

102238-70-0

Structural Information

Molecular Formula
C14H16O
SMILES
CCC(C)(C1=CC=CC2=CC=CC=C21)O
InChI
InChI=1S/C14H16O/c1-3-14(2,15)13-10-6-8-11-7-4-5-9-12(11)13/h4-10,15H,3H2,1-2H3
InChIKey
FDJZGGOPGHLDLC-UHFFFAOYSA-N
Compound name
2-naphthalen-1-ylbutan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

200.12012 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.12740 144.9
[M+Na]+ 223.10934 152.6
[M-H]- 199.11284 148.2
[M+NH4]+ 218.15394 164.8
[M+K]+ 239.08328 148.8
[M+H-H2O]+ 183.11738 139.5
[M+HCOO]- 245.11832 164.9
[M+CH3COO]- 259.13397 184.7
[M+Na-2H]- 221.09479 153.2
[M]+ 200.11957 144.9
[M]- 200.12067 144.9
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

patents stripe