CID 3557780

N-cyclopentyl-2-hydroxybenzamide

Structural Information

Molecular Formula
C12H15NO2
SMILES
C1CCC(C1)NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C12H15NO2/c14-11-8-4-3-7-10(11)12(15)13-9-5-1-2-6-9/h3-4,7-9,14H,1-2,5-6H2,(H,13,15)
InChIKey
UVXPTNQUYBGLKC-UHFFFAOYSA-N
Compound name
N-cyclopentyl-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.11028 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.11756 145.6
[M+Na]+ 228.09950 150.5
[M-H]- 204.10300 150.6
[M+NH4]+ 223.14410 164.9
[M+K]+ 244.07344 147.6
[M+H-H2O]+ 188.10754 139.1
[M+HCOO]- 250.10848 167.7
[M+CH3COO]- 264.12413 183.4
[M+Na-2H]- 226.08495 148.3
[M]+ 205.10973 141.1
[M]- 205.11083 141.1
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

No patent data available for this compound.