CID 49402

67195-25-9

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]+ 306.22164 174.0
[M+Na]+ 328.20358 178.6
[M-H]- 304.20708 181.1
[M+NH4]+ 323.24818 190.8
[M+K]+ 344.17752 177.8
[M+H-H2O]+ 288.21162 168.7
[M+HCOO]- 350.21256 192.2
[M+CH3COO]- 364.22821 214.9
[M+Na-2H]- 326.18903 179.2
[M]+ 305.21381 171.6
[M]- 305.21491 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.