CID 108312

3-methyl-5-phenylpentan-1-ol

Structural Information

Molecular Formula
C12H18O
SMILES
CC(CCC1=CC=CC=C1)CCO
InChI
InChI=1S/C12H18O/c1-11(9-10-13)7-8-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
InChIKey
OXYRENDGHPGWKV-UHFFFAOYSA-N
Compound name
3-methyl-5-phenylpentan-1-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

7922
Patents

178.13577 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.143046 142.1
[M+Na]+ 201.124988 147.6
[M-H]- 177.128494 143.8
[M+NH4]+ 196.169593 161.5
[M+K]+ 217.098928 145.0
[M+H-H2O]+ 161.133030 136.3
[M+HCOO]- 223.133971 163.4
[M+CH3COO]- 237.149621 180.6
[M+Na-2H]- 199.110436 147.0
[M]+ 178.13522142 142.0
[M]- 178.13631858 142.0
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