CID 202837

Brn 2154231

Structural Information

Molecular Formula
C21H25NO
SMILES
CN(C)CCCOC1CC2C3=CC=CC=C3C1C4=CC=CC=C24
InChI
InChI=1S/C21H25NO/c1-22(2)12-7-13-23-20-14-19-15-8-3-5-10-17(15)21(20)18-11-6-4-9-16(18)19/h3-6,8-11,19-21H,7,12-14H2,1-2H3
InChIKey
FFXWUFCRQOUAHO-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyloxy)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.1936 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.20088 169.1
[M+Na]+ 330.18282 183.1
[M+NH4]+ 325.22742 181.1
[M+K]+ 346.15676 172.9
[M-H]- 306.18632 173.3
[M+Na-2H]- 328.16827 172.4
[M]+ 307.19305 172.6
[M]- 307.19415 172.6
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.