CID 212660

24638-14-0

Structural Information

Molecular Formula
C13H18N2O2
SMILES
CC1CCN(CC1)C(=O)NC2=CC=CC=C2O
InChI
InChI=1S/C13H18N2O2/c1-10-6-8-15(9-7-10)13(17)14-11-4-2-3-5-12(11)16/h2-5,10,16H,6-9H2,1H3,(H,14,17)
InChIKey
JQHQSTOFZMYSAL-UHFFFAOYSA-N
Compound name
N-(2-hydroxyphenyl)-4-methylpiperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.13683 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.14411 154.3
[M+Na]+ 257.12605 158.9
[M-H]- 233.12955 157.7
[M+NH4]+ 252.17065 169.6
[M+K]+ 273.09999 155.8
[M+H-H2O]+ 217.13409 146.4
[M+HCOO]- 279.13503 172.5
[M+CH3COO]- 293.15068 190.2
[M+Na-2H]- 255.11150 157.2
[M]+ 234.13628 148.8
[M]- 234.13738 148.8
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.