CID 3015343

Dibutylphenol

Structural Information

Molecular Formula
C14H22O
SMILES
CCCCC1=C(C(=CC=C1)O)CCCC
InChI
InChI=1S/C14H22O/c1-3-5-8-12-9-7-11-14(15)13(12)10-6-4-2/h7,9,11,15H,3-6,8,10H2,1-2H3
InChIKey
NSENZNPLAVRFMJ-UHFFFAOYSA-N
Compound name
2,3-dibutylphenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2597
Patents

206.16707 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.174346 149.7
[M+Na]+ 229.156288 156.4
[M-H]- 205.159794 151.7
[M+NH4]+ 224.200893 168.7
[M+K]+ 245.130228 153.0
[M+H-H2O]+ 189.164330 143.9
[M+HCOO]- 251.165271 171.3
[M+CH3COO]- 265.180921 188.1
[M+Na-2H]- 227.141736 153.4
[M]+ 206.16652142 151.8
[M]- 206.16761858 151.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe