CID 49402

Brn 2816487

Structural Information

Molecular Formula
C22H27N
SMILES
CC(C)(CN(C)C)C=C1C2=CC=CC=C2CCC3=CC=CC=C31
InChI
InChI=1S/C22H27N/c1-22(2,16-23(3)4)15-21-19-11-7-5-9-17(19)13-14-18-10-6-8-12-20(18)21/h5-12,15H,13-14,16H2,1-4H3
InChIKey
FMJBXFVCPIEZCX-UHFFFAOYSA-N
Compound name
N,N,2,2-tetramethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.21436 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.221636 174.0
[M+Na]+ 328.203578 178.6
[M-H]- 304.207084 181.1
[M+NH4]+ 323.248183 190.8
[M+K]+ 344.177518 177.8
[M+H-H2O]+ 288.211620 168.7
[M+HCOO]- 350.212561 192.2
[M+CH3COO]- 364.228211 214.9
[M+Na-2H]- 326.189026 179.2
[M]+ 305.21381142 171.6
[M]- 305.21490858 171.6
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.