CID 6260541

Camphor azine

Structural Information

Molecular Formula
C20H32N2
SMILES
CC1(C2(/C(=N/N=C\3/C4(C(C(C3)CC4)(C)C)C)/CC1CC2)C)C
InChI
InChI=1S/C20H32N2/c1-17(2)13-7-9-19(17,5)15(11-13)21-22-16-12-14-8-10-20(16,6)18(14,3)4/h13-14H,7-12H2,1-6H3/b21-15+,22-16+
InChIKey
BKQBIDOFONHMJM-YHARCJFQSA-N
Compound name
(E)-1,7,7-trimethyl-N-[(E)-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)amino]bicyclo[2.2.1]heptan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.25656 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.26384 172.1
[M+Na]+ 323.24578 177.0
[M+NH4]+ 318.29038 187.1
[M+K]+ 339.21972 170.0
[M-H]- 299.24928 174.5
[M+Na-2H]- 321.23123 176.0
[M]+ 300.25601 173.8
[M]- 300.25711 173.8
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.