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]+ 245.164836 156.4
[M+Na]+ 267.146778 160.7
[M-H]- 243.150284 158.2
[M+NH4]+ 262.191383 174.2
[M+K]+ 283.120718 156.9
[M+H-H2O]+ 227.154820 148.4
[M+HCOO]- 289.155761 171.8
[M+CH3COO]- 303.171411 166.4
[M+Na-2H]- 265.132226 161.9
[M]+ 244.15701142 152.5
[M]- 244.15810858 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.