CID 115638

63992-11-0

Structural Information

Molecular Formula
C21H24N2O2
SMILES
C1COCCN1CC(=O)NC2C(CC3=CC=CC=C23)C4=CC=CC=C4
InChI
InChI=1S/C21H24N2O2/c24-20(15-23-10-12-25-13-11-23)22-21-18-9-5-4-8-17(18)14-19(21)16-6-2-1-3-7-16/h1-9,19,21H,10-15H2,(H,22,24)
InChIKey
ZFKGCRVLUXTOIN-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.18378 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.19106 180.0
[M+Na]+ 359.17300 182.9
[M-H]- 335.17650 188.3
[M+NH4]+ 354.21760 192.3
[M+K]+ 375.14694 178.9
[M+H-H2O]+ 319.18104 170.1
[M+HCOO]- 381.18198 196.4
[M+CH3COO]- 395.19763 188.9
[M+Na-2H]- 357.15845 181.4
[M]+ 336.18323 175.2
[M]- 336.18433 175.2
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.