CID 3058666

75463-41-1

Structural Information

Molecular Formula
C18H24N2O
SMILES
C1CCN(C1)CC(=O)NC2CCC3=C2C=C4CCCC4=C3
InChI
InChI=1S/C18H24N2O/c21-18(12-20-8-1-2-9-20)19-17-7-6-15-10-13-4-3-5-14(13)11-16(15)17/h10-11,17H,1-9,12H2,(H,19,21)
InChIKey
CCYQIFDYHADPCA-UHFFFAOYSA-N
Compound name
N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-pyrrolidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.18887 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.19615 169.3
[M+Na]+ 307.17809 177.0
[M+NH4]+ 302.22269 178.4
[M+K]+ 323.15203 175.7
[M-H]- 283.18159 172.6
[M+Na-2H]- 305.16354 171.7
[M]+ 284.18832 170.9
[M]- 284.18942 170.9
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.