CID 3058672

75463-54-6

Structural Information

Molecular Formula
C18H24N2O2
SMILES
C1CC2=CC3=C(C=C2C1)C(CC3)NC(=O)CN4CCOCC4
InChI
InChI=1S/C18H24N2O2/c21-18(12-20-6-8-22-9-7-20)19-17-5-4-15-10-13-2-1-3-14(13)11-16(15)17/h10-11,17H,1-9,12H2,(H,19,21)
InChIKey
NALFWLGFDVMFNN-UHFFFAOYSA-N
Compound name
N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.18378 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.191056 170.5
[M+Na]+ 323.172998 173.6
[M-H]- 299.176504 176.7
[M+NH4]+ 318.217603 187.5
[M+K]+ 339.146938 170.5
[M+H-H2O]+ 283.181040 163.0
[M+HCOO]- 345.181981 185.8
[M+CH3COO]- 359.197631 180.1
[M+Na-2H]- 321.158446 170.3
[M]+ 300.18323142 165.6
[M]- 300.18432858 165.6
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.