CID 24847461

9-(10-undecenamido)julolidine

Structural Information

Molecular Formula
C23H34N2O
SMILES
C=CC(CCCCCCCC(=O)N)C1=CC2=C3C(=C1)CCCN3CCC2
InChI
InChI=1S/C23H34N2O/c1-2-18(10-6-4-3-5-7-13-22(24)26)21-16-19-11-8-14-25-15-9-12-20(17-21)23(19)25/h2,16-18H,1,3-15H2,(H2,24,26)
InChIKey
IVQAMXQLTLXQBJ-UHFFFAOYSA-N
Compound name
9-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.26712 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.274396 192.3
[M+Na]+ 377.256338 192.8
[M-H]- 353.259844 191.9
[M+NH4]+ 372.300943 204.8
[M+K]+ 393.230278 186.8
[M+H-H2O]+ 337.264380 183.0
[M+HCOO]- 399.265321 203.3
[M+CH3COO]- 413.280971 222.3
[M+Na-2H]- 375.241786 191.2
[M]+ 354.26657142 188.7
[M]- 354.26766858 188.7
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.