CID 22135711

(4-cyclopropylphenyl)methanol

Structural Information

Molecular Formula
C10H12O
SMILES
C1CC1C2=CC=C(C=C2)CO
InChI
InChI=1S/C10H12O/c11-7-8-1-3-9(4-2-8)10-5-6-10/h1-4,10-11H,5-7H2
InChIKey
OUUVDKAYACQKRO-UHFFFAOYSA-N
Compound name
(4-cyclopropylphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

194
Patents

148.08882 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.09610 127.5
[M+Na]+ 171.07804 137.0
[M-H]- 147.08154 134.1
[M+NH4]+ 166.12264 143.6
[M+K]+ 187.05198 133.8
[M+H-H2O]+ 131.08608 121.5
[M+HCOO]- 193.08702 151.2
[M+CH3COO]- 207.10267 177.0
[M+Na-2H]- 169.06349 134.9
[M]+ 148.08827 128.9
[M]- 148.08937 128.9
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