CID 10986277

4-cyclopropylphenol

Structural Information

Molecular Formula
C9H10O
SMILES
C1CC1C2=CC=C(C=C2)O
InChI
InChI=1S/C9H10O/c10-9-5-3-8(4-6-9)7-1-2-7/h3-7,10H,1-2H2
InChIKey
IGIWPHRUBXKMAR-UHFFFAOYSA-N
Compound name
4-cyclopropylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

388
Patents

134.07317 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.08045 123.2
[M+Na]+ 157.06239 133.1
[M-H]- 133.06589 130.0
[M+NH4]+ 152.10699 139.8
[M+K]+ 173.03633 130.2
[M+H-H2O]+ 117.07043 117.4
[M+HCOO]- 179.07137 147.2
[M+CH3COO]- 193.08702 174.1
[M+Na-2H]- 155.04784 131.1
[M]+ 134.07262 124.3
[M]- 134.07372 124.3
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