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

189
Patents

148.08882 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.096096 127.5
[M+Na]+ 171.078038 137.0
[M-H]- 147.081544 134.1
[M+NH4]+ 166.122643 143.6
[M+K]+ 187.051978 133.8
[M+H-H2O]+ 131.086080 121.5
[M+HCOO]- 193.087021 151.2
[M+CH3COO]- 207.102671 177.0
[M+Na-2H]- 169.063486 134.9
[M]+ 148.08827142 128.9
[M]- 148.08936858 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