CID 3065853

Brn 1349991

Structural Information

Molecular Formula
C17H26N2O2
SMILES
CCC(=O)N(C1=CC(=CC=C1)O)C(C)CN2CCCCC2
InChI
InChI=1S/C17H26N2O2/c1-3-17(21)19(15-8-7-9-16(20)12-15)14(2)13-18-10-5-4-6-11-18/h7-9,12,14,20H,3-6,10-11,13H2,1-2H3
InChIKey
YIXDDTDHVOYBDQ-UHFFFAOYSA-N
Compound name
N-(3-hydroxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

290.19943 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.20671 171.7
[M+Na]+ 313.18865 173.3
[M-H]- 289.19215 175.4
[M+NH4]+ 308.23325 184.8
[M+K]+ 329.16259 171.2
[M+H-H2O]+ 273.19669 162.7
[M+HCOO]- 335.19763 188.0
[M+CH3COO]- 349.21328 205.9
[M+Na-2H]- 311.17410 171.3
[M]+ 290.19888 167.9
[M]- 290.19998 167.9
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

No patent data available for this compound.