CID 28874

Lm 2904

Structural Information

Molecular Formula
C19H20N2O
SMILES
CN(C)CCON=C1C2=CC=CC=C2C=CC3=CC=CC=C31
InChI
InChI=1S/C19H20N2O/c1-21(2)13-14-22-20-19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-12H,13-14H2,1-2H3
InChIKey
NXFOZZSICPMBCU-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.15756 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16484 167.4
[M+Na]+ 315.14678 180.3
[M+NH4]+ 310.19138 176.3
[M+K]+ 331.12072 172.4
[M-H]- 291.15028 172.9
[M+Na-2H]- 313.13223 175.9
[M]+ 292.15701 171.0
[M]- 292.15811 171.0
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.