CID 6434795

63977-93-5

Structural Information

Molecular Formula
C19H26N2O
SMILES
CCC(=O)N1C2CCC1CN(C2)CC/C=C/C3=CC=CC=C3
InChI
InChI=1S/C19H26N2O/c1-2-19(22)21-17-11-12-18(21)15-20(14-17)13-7-6-10-16-8-4-3-5-9-16/h3-6,8-10,17-18H,2,7,11-15H2,1H3/b10-6+
InChIKey
DJEUWFADFGMDAH-UXBLZVDNSA-N
Compound name
1-[3-[(E)-4-phenylbut-3-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.2045 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.21178 176.3
[M+Na]+ 321.19372 180.4
[M-H]- 297.19722 178.0
[M+NH4]+ 316.23832 191.9
[M+K]+ 337.16766 175.0
[M+H-H2O]+ 281.20176 167.2
[M+HCOO]- 343.20270 190.4
[M+CH3COO]- 357.21835 204.5
[M+Na-2H]- 319.17917 176.0
[M]+ 298.20395 173.7
[M]- 298.20505 173.7
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.