CID 218216

40399-92-6

Structural Information

Molecular Formula
C18H26N2O2
SMILES
C1CCC(C1)(CC2=CC=CC=C2)NC(=O)CN3CCOCC3
InChI
InChI=1S/C18H26N2O2/c21-17(15-20-10-12-22-13-11-20)19-18(8-4-5-9-18)14-16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-15H2,(H,19,21)
InChIKey
SYVHZKJLAZRBIB-UHFFFAOYSA-N
Compound name
N-(1-benzylcyclopentyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.19943 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.20671 173.6
[M+Na]+ 325.18865 174.6
[M-H]- 301.19215 180.4
[M+NH4]+ 320.23325 187.9
[M+K]+ 341.16259 172.4
[M+H-H2O]+ 285.19669 164.2
[M+HCOO]- 347.19763 189.9
[M+CH3COO]- 361.21328 202.1
[M+Na-2H]- 323.17410 175.2
[M]+ 302.19888 167.1
[M]- 302.19998 167.1
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.