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]+ 355.27440 192.3
[M+Na]+ 377.25634 192.8
[M-H]- 353.25984 191.9
[M+NH4]+ 372.30094 204.8
[M+K]+ 393.23028 186.8
[M+H-H2O]+ 337.26438 183.0
[M+HCOO]- 399.26532 203.3
[M+CH3COO]- 413.28097 222.3
[M+Na-2H]- 375.24179 191.2
[M]+ 354.26657 188.7
[M]- 354.26767 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.