CID 294153

9-acetaminomethyljulolidine

Structural Information

Molecular Formula
C15H20N2O
SMILES
CC(=O)NCC1=CC2=C3C(=C1)CCCN3CCC2
InChI
InChI=1S/C15H20N2O/c1-11(18)16-10-12-8-13-4-2-6-17-7-3-5-14(9-12)15(13)17/h8-9H,2-7,10H2,1H3,(H,16,18)
InChIKey
WOOZZHNYELOODN-UHFFFAOYSA-N
Compound name
N-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.15756 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16484 156.4
[M+Na]+ 267.14678 160.7
[M-H]- 243.15028 158.2
[M+NH4]+ 262.19138 174.2
[M+K]+ 283.12072 156.9
[M+H-H2O]+ 227.15482 148.4
[M+HCOO]- 289.15576 171.8
[M+CH3COO]- 303.17141 166.4
[M+Na-2H]- 265.13223 161.9
[M]+ 244.15701 152.5
[M]- 244.15811 152.5
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.