CID 12841288

(2-propylphenyl)methanol

Structural Information

Molecular Formula
C10H14O
SMILES
CCCC1=CC=CC=C1CO
InChI
InChI=1S/C10H14O/c1-2-5-9-6-3-4-7-10(9)8-11/h3-4,6-7,11H,2,5,8H2,1H3
InChIKey
ZAMZCSIXTWIEDY-UHFFFAOYSA-N
Compound name
(2-propylphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1712
Patents

150.10446 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.11174 131.7
[M+Na]+ 173.09368 139.2
[M-H]- 149.09718 134.1
[M+NH4]+ 168.13828 152.6
[M+K]+ 189.06762 136.8
[M+H-H2O]+ 133.10172 126.5
[M+HCOO]- 195.10266 154.7
[M+CH3COO]- 209.11831 174.9
[M+Na-2H]- 171.07913 138.3
[M]+ 150.10391 131.9
[M]- 150.10501 131.9
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